CS-0143652
1-Benzyl-3,3-dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 674791-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0143652-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0143652-1g | In Stock | ₹ 3,649.00 |
CS-0143652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
95%
MDL No
MFCD16305868
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
CC1(C)CN(CC2=CC=CC=C2)CCN1
Tpsa
15.27
Logp
1.8704
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 674791-95-8 | 1-Benzyl-3,3-dimethylpiperazine | A2B Chem | ₹ 1,068.00 - ₹ 2,581.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD16305868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1(C)CN(CC2=CC=CC=C2)CCN1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16305868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1(C)CN(CC2=CC=CC=C2)CCN1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C1NCCOC2=CC(OC)=CC=C12
Tpsa: 47.56
Logp: 0.8174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C1NCCOC2=CC(OC)=CC=C12
Tpsa:
47.56
Logp:
0.8174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09811921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-6-(1-methylethoxy)-
SMILES: CC(OC1=NC=C(C=C1Cl)C(O)=O)C
Tpsa: 59.42
Logp: 2.2204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09811921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-6-(1-methylethoxy)-
SMILES:
CC(OC1=NC=C(C=C1Cl)C(O)=O)C
Tpsa:
59.42
Logp:
2.2204
H Acceptors:
3
H Donors:
1
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: C₄₈H₈₀O₃₂S₈
Molecular Weight: 1425.65
Synonyms: None
SMILES: SC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CS)([H])[C@@H]2O)CS)([H])[C@@H]1O)CS)([H])[C@@H]6O)[C@](O[C@](O[C@@H]7CS)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8CS)([H])[C@@H]([C@H]([C@]8([H])O[C@](O[C@@H]9CS)([H])[C@@H]([C@H]([C@]9([H])O[C@](O[C@@H]4CS)([H])[C@@H]5O)O)O)O)O)O)O)([H])[C@@H]6O
Tpsa: 471.36
Logp: -9.9064
H Acceptors: 40
H Donors: 24
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₀O₃₂S₈
Molecular Weight:
1425.65
Synonyms:
None
SMILES:
SC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CS)([H])[C@@H]2O)CS)([H])[C@@H]1O)CS)([H])[C@@H]6O)[C@](O[C@](O[C@@H]7CS)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8CS)([H])[C@@H]([C@H]([C@]8([H])O[C@](O[C@@H]9CS)([H])[C@@H]([C@H]([C@]9([H])O[C@](O[C@@H]4CS)([H])[C@@H]5O)O)O)O)O)O)O)([H])[C@@H]6O
Tpsa:
471.36
Logp:
-9.9064
H Acceptors:
40
H Donors:
24
Rotatable Bonds:
8