CS-0226112
trans-2,5-Diethylpiperazine
Manufacturer: ChemScene
CAS Number: 6189-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226112-100mg | In Stock | ₹ 30,801.60 |
| 250mg | CS-0226112-250mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0226112-1g | In Stock | ₹ 1,02,672.00 |
CS-0226112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
Piperazine, 2,5-diethyl-, trans- (8CI)
SMILES
CC[C@@H]1NC[C@@H](CC)NC1
Tpsa
24.06
Logp
0.7364
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6189-24-8 | TRANS-2,5-DIETHYLPIPERAZINE | A2B Chem | ₹ 42,009.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: Piperazine, 2,5-diethyl-, trans- (8CI)
SMILES: CC[C@@H]1NC[C@@H](CC)NC1
Tpsa: 24.06
Logp: 0.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
Piperazine, 2,5-diethyl-, trans- (8CI)
SMILES:
CC[C@@H]1NC[C@@H](CC)NC1
Tpsa:
24.06
Logp:
0.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 6-Bromoindole-3-acetonitrile in stock Factory
SMILES: N#CCC1=CNC2=C1C=CC(Br)=C2
Tpsa: 39.58
Logp: 2.99648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
6-Bromoindole-3-acetonitrile in stock Factory
SMILES:
N#CCC1=CNC2=C1C=CC(Br)=C2
Tpsa:
39.58
Logp:
2.99648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₀
Molecular Weight: 326.30
Synonyms: Blood Group H
SMILES: O[C@@H]([C@H]([C@H](O[C@H]1O)CO)O)[C@H]1O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O
Tpsa: 169.3
Logp: -4.3696
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₀
Molecular Weight:
326.30
Synonyms:
Blood Group H
SMILES:
O[C@@H]([C@H]([C@H](O[C@H]1O)CO)O)[C@H]1O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O
Tpsa:
169.3
Logp:
-4.3696
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈₉H₁₅₄O₅₆
Molecular Weight: 3321.21
Synonyms: β-Cyclodextrin perbenzoate
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC(C7=CC=CC=C7)=O)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC(C9=CC=CC=C9)=O)([H])O[C@@]%10([H])[C@@H]([C@H]([C@@](O[C@@H]%10COC(C%11=CC=CC=C%11)=O)([H])O[C@@]%12([H])[C@@H]([C@H]([C@@](O[C@@H]%12COC(C%13=CC=CC=C%13)=O)([H])O3)OC(C%14=CC=CC=C%14)=O)OC(C%15=CC=CC=C%15)=O)OC(C%16=CC=CC=C%16)=O)OC(C%17=CC=CC=C%17)=O)OC(C%18=CC=CC=C%18)=O)OC(C%19=CC=CC=C%19)=O)OC(C%20=CC=CC=C%20)=O)OC(C%21=CC=CC=C%21)=O)([H])O[C@@H]5COC(C%22=CC=CC=C%22)=O)OC(C%23=CC=CC=C%23)=O)OC(C%24=CC=CC=C%24)=O)([H])O[C@@H]4COC(C%25=CC=CC=C%25)=O)OC(C%26=CC=CC=C%26)=O)OC(C%27=CC=CC=C%27)=O)([H])[C@@H]2OC(C%28=CC=CC=C%28)=O)COC(C%29=CC=CC=C%29)=O
Tpsa: 681.52
Logp: 23.9281
H Acceptors: 56
H Donors: 0
Rotatable Bonds: 49
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈₉H₁₅₄O₅₆
Molecular Weight:
3321.21
Synonyms:
β-Cyclodextrin perbenzoate
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC(C7=CC=CC=C7)=O)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC(C9=CC=CC=C9)=O)([H])O[C@@]%10([H])[C@@H]([C@H]([C@@](O[C@@H]%10COC(C%11=CC=CC=C%11)=O)([H])O[C@@]%12([H])[C@@H]([C@H]([C@@](O[C@@H]%12COC(C%13=CC=CC=C%13)=O)([H])O3)OC(C%14=CC=CC=C%14)=O)OC(C%15=CC=CC=C%15)=O)OC(C%16=CC=CC=C%16)=O)OC(C%17=CC=CC=C%17)=O)OC(C%18=CC=CC=C%18)=O)OC(C%19=CC=CC=C%19)=O)OC(C%20=CC=CC=C%20)=O)OC(C%21=CC=CC=C%21)=O)([H])O[C@@H]5COC(C%22=CC=CC=C%22)=O)OC(C%23=CC=CC=C%23)=O)OC(C%24=CC=CC=C%24)=O)([H])O[C@@H]4COC(C%25=CC=CC=C%25)=O)OC(C%26=CC=CC=C%26)=O)OC(C%27=CC=CC=C%27)=O)([H])[C@@H]2OC(C%28=CC=CC=C%28)=O)COC(C%29=CC=CC=C%29)=O
Tpsa:
681.52
Logp:
23.9281
H Acceptors:
56
H Donors:
0
Rotatable Bonds:
49