CS-0456966
5-Methyl-2-(piperazin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1211529-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456966-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0456966-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0456966-10g | In Stock | ₹ 36,277.44 |
CS-0456966 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
5-Methyl-2-piperazinobenzonitrile, tech grade
SMILES
N#CC1=CC(C)=CC=C1N2CCNCC2
Tpsa
39.06
Logp
1.2763
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211529-31-5 | 5-Methyl-2-piperazinobenzonitrile, tech grade | A2B Chem | ₹ 8,299.32 - ₹ 39,956.52 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 5-Methyl-2-piperazinobenzonitrile, tech grade
SMILES: N#CC1=CC(C)=CC=C1N2CCNCC2
Tpsa: 39.06
Logp: 1.2763
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
5-Methyl-2-piperazinobenzonitrile, tech grade
SMILES:
N#CC1=CC(C)=CC=C1N2CCNCC2
Tpsa:
39.06
Logp:
1.2763
H Acceptors:
3
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Tert-butyl 2-(5-aminopyridin-2-yl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC1=NC=C(N)C=C1
Tpsa: 77.24
Logp: 1.731
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Tert-butyl 2-(5-aminopyridin-2-yl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC1=NC=C(N)C=C1
Tpsa:
77.24
Logp:
1.731
H Acceptors:
4
H Donors:
2
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: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: None
SMILES: O=C(O)C1=C(OC(F)(F)F)C=CC=C1F
Tpsa: 46.53
Logp: 2.4225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
None
SMILES:
O=C(O)C1=C(OC(F)(F)F)C=CC=C1F
Tpsa:
46.53
Logp:
2.4225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFNO
Molecular Weight: 147.53
Synonyms: 6-Chloro-4-fluoro-3-pyridinol
SMILES: OC1=C(F)C=C(Cl)N=C1
Tpsa: 33.12
Logp: 1.5797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFNO
Molecular Weight:
147.53
Synonyms:
6-Chloro-4-fluoro-3-pyridinol
SMILES:
OC1=C(F)C=C(Cl)N=C1
Tpsa:
33.12
Logp:
1.5797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0