CS-0449677
(2R,5S)-1-ethyl-2,5-dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 1072102-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449677-5g | In Stock | ₹ 2,19,033.60 |
CS-0449677 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine
SMILES
CCN1C[C@H](C)NC[C@H]1C
Tpsa
15.27
Logp
0.6885
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072102-65-8 | (2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine
SMILES: CCN1C[C@H](C)NC[C@H]1C
Tpsa: 15.27
Logp: 0.6885
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine
SMILES:
CCN1C[C@H](C)NC[C@H]1C
Tpsa:
15.27
Logp:
0.6885
H Acceptors:
2
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: C₆H₁₄Si
Molecular Weight: 114.26
Synonyms: 1,1-Dimethyl-1-silacyclopentane
SMILES: C[Si]1(C)CCCC1
Tpsa: 0
Logp: 2.4886
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Si
Molecular Weight:
114.26
Synonyms:
1,1-Dimethyl-1-silacyclopentane
SMILES:
C[Si]1(C)CCCC1
Tpsa:
0
Logp:
2.4886
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: 3-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE
SMILES: N#CC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa: 62.7
Logp: 2.26398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
3-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE
SMILES:
N#CC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa:
62.7
Logp:
2.26398
H Acceptors:
4
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 3-Hydroxypropyl p-Methoxybenzyl Thioether
SMILES: COC1=CC=C(C=C1)CSCCCO
Tpsa: 29.46
Logp: 2.3108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
3-Hydroxypropyl p-Methoxybenzyl Thioether
SMILES:
COC1=CC=C(C=C1)CSCCCO
Tpsa:
29.46
Logp:
2.3108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6