CS-0563146
6-Chloro-N-(pyridin-2-ylmethyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 874143-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0563146-10g | In Stock | ₹ 78,943.00 |
CS-0563146 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
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-(2-pyridinylmethyl)-2-pyrazinamine
SMILES
C1=CC=NC(=C1)CNC2=CN=CC(=N2)Cl
Tpsa
50.7
Logp
2.1371
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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-(2-pyridinylmethyl)-2-pyrazinamine
SMILES: C1=CC=NC(=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-(2-pyridinylmethyl)-2-pyrazinamine
SMILES:
C1=CC=NC(=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: C₁₀H₁₁ClINO
Molecular Weight: 323.56
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)CCCCl
Tpsa: 29.1
Logp: 3.2487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClINO
Molecular Weight:
323.56
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)CCCCl
Tpsa:
29.1
Logp:
3.2487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂S
Molecular Weight: 248.27
Synonyms: None
SMILES: FC(F)(F)C1=NC(=S)NC2=C1CC(C)CC2
Tpsa: 28.68
Logp: 3.28279
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂S
Molecular Weight:
248.27
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=S)NC2=C1CC(C)CC2
Tpsa:
28.68
Logp:
3.28279
H Acceptors:
2
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: C₁₂H₉ClN₂O₄S
Molecular Weight: 312.73
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.049
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₄S
Molecular Weight:
312.73
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4