CS-0053531
(2-Chloropyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 205744-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053531-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0053531-5g | In Stock | ₹ 31,486.08 |
| 10g | CS-0053531-10g | In Stock | ₹ 52,533.84 |
| 25g | CS-0053531-25g | In Stock | ₹ 1,09,944.60 |
CS-0053531 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
C-(2-Chloro-pyridin-3-yl)-methylamine
SMILES
NCC1=CC=CN=C1Cl
Tpsa
38.91
Logp
1.1937
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Chloropyridin-3-yl)methylamine | 205744-14-5 | MFCD05664022 | 1g | eMolecules | ₹ 17,947.92 | |
 | 3-Pyridinemethanamine, 2-chloro- | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 42,780.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: C-(2-Chloro-pyridin-3-yl)-methylamine
SMILES: NCC1=CC=CN=C1Cl
Tpsa: 38.91
Logp: 1.1937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
C-(2-Chloro-pyridin-3-yl)-methylamine
SMILES:
NCC1=CC=CN=C1Cl
Tpsa:
38.91
Logp:
1.1937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09037478
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClN₂O₂
Molecular Weight: 182.37
Synonyms: 2-CHLORO-3-CYANOPYRIDIN-4-YLBORONIC ACID
SMILES: OB(O)C1=C(C#N)C(Cl)=NC=C1
Tpsa: 77.14
Logp: -0.71352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09037478
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BClN₂O₂
Molecular Weight:
182.37
Synonyms:
2-CHLORO-3-CYANOPYRIDIN-4-YLBORONIC ACID
SMILES:
OB(O)C1=C(C#N)C(Cl)=NC=C1
Tpsa:
77.14
Logp:
-0.71352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br
Molecular Weight: 149.03
Synonyms: Cyclopropane, (2-bromoethyl)-
SMILES: BrCCC1CC1
Tpsa: 0
Logp: 2.1814
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br
Molecular Weight:
149.03
Synonyms:
Cyclopropane, (2-bromoethyl)-
SMILES:
BrCCC1CC1
Tpsa:
0
Logp:
2.1814
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: (2-Amino-thiazol-5-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1=CN=C(N)S1
Tpsa: 65.21
Logp: 0.4408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
(2-Amino-thiazol-5-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1=CN=C(N)S1
Tpsa:
65.21
Logp:
0.4408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2