CS-0451732
6-Chloro-N-(pyridin-3-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 370571-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451732-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0451732-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0451732-1g | In Stock | ₹ 75,383.00 |
CS-0451732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃
Molecular Weight
205.64
Synonyms
6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES
C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa
37.81
Logp
2.8736
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370571-25-8 | 6-Chloro-n-(pyridin-3-yl)pyridin-2-amine | A2B Chem | ₹ 18,067.00 - ₹ 30,705.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES: C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES:
C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: (3,4-Difluorophenoxy)acetic acid
SMILES: C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa: 46.53
Logp: 1.4282
H Acceptors: 2
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
(3,4-Difluorophenoxy)acetic acid
SMILES:
C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa:
46.53
Logp:
1.4282
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: COCC1CC2=CC=CC=C2N1
Tpsa: 21.26
Logp: 1.6696
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
COCC1CC2=CC=CC=C2N1
Tpsa:
21.26
Logp:
1.6696
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Pyrazinecarboxylic acid, 3-amino-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N=CC=N1
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N=CC=N1
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2