CS-0573290
6-Chloro-N-(pyridin-3-ylmethyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 629657-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0573290-10g | In Stock | ₹ 75,720.60 |
CS-0573290 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₄
Molecular Weight
220.66
Synonyms
6-Chloro-N-(3-pyridinylmethyl)-2-pyrazinamine
SMILES
C1=CC(=CN=C1)CNC2=CN=CC(=N2)Cl
Tpsa
50.7
Logp
2.1371
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 6-Chloro-N-(3-pyridinylmethyl)-2-pyrazinamine
SMILES: C1=CC(=CN=C1)CNC2=CN=CC(=N2)Cl
Tpsa: 50.7
Logp: 2.1371
H Acceptors: 4
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
6-Chloro-N-(3-pyridinylmethyl)-2-pyrazinamine
SMILES:
C1=CC(=CN=C1)CNC2=CN=CC(=N2)Cl
Tpsa:
50.7
Logp:
2.1371
H Acceptors:
4
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: C₃H₄N₂S₂
Molecular Weight: 132.21
Synonyms: 5-Aminothiazole-2-thiol
SMILES: C1=C(SC(=S)N1)N
Tpsa: 41.81
Logp: 1.38789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S₂
Molecular Weight:
132.21
Synonyms:
5-Aminothiazole-2-thiol
SMILES:
C1=C(SC(=S)N1)N
Tpsa:
41.81
Logp:
1.38789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19206111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrrole-1-acetamide,2,5-dihydro-2-oxo
SMILES: C1C=CC(=O)N1CC(=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19206111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrrole-1-acetamide,2,5-dihydro-2-oxo
SMILES:
C1C=CC(=O)N1CC(=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)C#N
Tpsa: 39.58
Logp: 2.52828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)C#N
Tpsa:
39.58
Logp:
2.52828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0