CS-0444621
N-(6-chloropyrazin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 132453-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444621-5g | In Stock | ₹ 80,084.16 |
| 10g | CS-0444621-10g | In Stock | ₹ 1,22,864.16 |
CS-0444621 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,084.16
GST (18%): ₹ 14,415.149
Total Price: ₹ 94,499.309
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O
Molecular Weight
171.58
Synonyms
N-(6-Chloro-2-pyrazinyl)acetamide
SMILES
CC(NC1=CN=CC(Cl)=N1)=O
Tpsa
54.88
Logp
1.0884
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132453-63-5 | N-(6-Chloro-2-pyrazinyl)acetamide | A2B Chem | ₹ 9,069.36 - ₹ 23,272.32 |
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-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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: N-(6-Chloro-2-pyrazinyl)acetamide
SMILES: CC(NC1=CN=CC(Cl)=N1)=O
Tpsa: 54.88
Logp: 1.0884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
N-(6-Chloro-2-pyrazinyl)acetamide
SMILES:
CC(NC1=CN=CC(Cl)=N1)=O
Tpsa:
54.88
Logp:
1.0884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O
Molecular Weight: 287.54
Synonyms: None
SMILES: CC(NC1=CNC2=C1C(Cl)=C(Br)C=C2)=O
Tpsa: 44.89
Logp: 3.5422
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂O
Molecular Weight:
287.54
Synonyms:
None
SMILES:
CC(NC1=CNC2=C1C(Cl)=C(Br)C=C2)=O
Tpsa:
44.89
Logp:
3.5422
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO₂S
Molecular Weight: 344.15
Synonyms: 4-Bromo-N-cyclopropyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES: C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa: 46.17
Logp: 2.9086
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:
C₁₀H₉BrF₃NO₂S
Molecular Weight:
344.15
Synonyms:
4-Bromo-N-cyclopropyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES:
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa:
46.17
Logp:
2.9086
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: C₇H₅ClN₂O₅
Molecular Weight: 232.58
Synonyms: None
SMILES: CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)[N+](=O)[O-]
Tpsa: 106.51
Logp: 2.17042
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:
C₇H₅ClN₂O₅
Molecular Weight:
232.58
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)[N+](=O)[O-]
Tpsa:
106.51
Logp:
2.17042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2