CS-0322307
3-(Chloromethyl)pyridin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 858431-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322307-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0322307-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0322307-1g | In Stock | ₹ 48,861.00 |
CS-0322307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H8Cl2N2
Molecular Weight
179.05
Synonyms
2-AMINO-3-CHLOROMETHYL PYRIDINE HYDROCHLORIDE
SMILES
C1=CC(=C(N)N=C1)CCl.Cl
Tpsa
38.91
Logp
1.8244
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858431-27-3 | 2-Amino-3-chloromethyl pyridine HCl | A2B Chem | ₹ 11,748.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H8Cl2N2
Molecular Weight: 179.05
Synonyms: 2-AMINO-3-CHLOROMETHYL PYRIDINE HYDROCHLORIDE
SMILES: C1=CC(=C(N)N=C1)CCl.Cl
Tpsa: 38.91
Logp: 1.8244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H8Cl2N2
Molecular Weight:
179.05
Synonyms:
2-AMINO-3-CHLOROMETHYL PYRIDINE HYDROCHLORIDE
SMILES:
C1=CC(=C(N)N=C1)CCl.Cl
Tpsa:
38.91
Logp:
1.8244
H Acceptors:
2
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Quinoline, 3-chloro-7-methoxy-
SMILES: COC1=CC2=NC=C(C=C2C=C1)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Quinoline, 3-chloro-7-methoxy-
SMILES:
COC1=CC2=NC=C(C=C2C=C1)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1,7-dimethyl-indole-2-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)O)N2C
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1,7-dimethyl-indole-2-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)O)N2C
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Pyrazinecarboxamide,N-(2-hydroxyethyl)
SMILES: C=1(C(=O)NCCO)N=CC=NC1
Tpsa: 75.11
Logp: -0.8013
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Pyrazinecarboxamide,N-(2-hydroxyethyl)
SMILES:
C=1(C(=O)NCCO)N=CC=NC1
Tpsa:
75.11
Logp:
-0.8013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3