CS-0520846
Methyl 5-amino-6-bromo-3-methylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1823921-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0520846-250mg | In Stock | ₹ 91,581.00 |
CS-0520846 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃O₂
Molecular Weight
246.06
Synonyms
2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES
O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa
78.1
Logp
0.91632
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 27,768.00 - ₹ 77,074.00 | |
 | 1823921-17-0 | 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester | A2B Chem | ₹ 38,092.00 - ₹ 87,665.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES: O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa: 78.1
Logp: 0.91632
H Acceptors: 5
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES:
O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa:
78.1
Logp:
0.91632
H Acceptors:
5
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: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: None
SMILES: O=C1C2=CC=C(Br)C=C2OC3(CSC3)C1
Tpsa: 26.3
Logp: 2.8999
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
None
SMILES:
O=C1C2=CC=C(Br)C=C2OC3(CSC3)C1
Tpsa:
26.3
Logp:
2.8999
H Acceptors:
3
H Donors:
0
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: None
SMILES: O=C1CC2=NC=C(Cl)N=C2N1
Tpsa: 54.88
Logp: 0.6246
H Acceptors: 3
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:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
None
SMILES:
O=C1CC2=NC=C(Cl)N=C2N1
Tpsa:
54.88
Logp:
0.6246
H Acceptors:
3
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: C₉H₄F₄
Molecular Weight: 188.12
Synonyms: 3-Fluoro-2-(trifluoromethyl)phenylacetylene
SMILES: C#CC1=CC=CC(F)=C1C(F)(F)F
Tpsa: 0
Logp: 2.8258
H Acceptors: 0
H Donors: 0
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:
C₉H₄F₄
Molecular Weight:
188.12
Synonyms:
3-Fluoro-2-(trifluoromethyl)phenylacetylene
SMILES:
C#CC1=CC=CC(F)=C1C(F)(F)F
Tpsa:
0
Logp:
2.8258
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0