CS-0649660
Methyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1131-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0649660-1g | In Stock | ₹ 2,33,803.00 |
| 5g | CS-0649660-5g | In Stock | ₹ 5,95,143.00 |
CS-0649660 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,33,803.00
GST (18%): ₹ 42,084.54
Total Price: ₹ 2,75,887.54
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
None
SMILES
O=C(C1=NC(Br)=C(C)N=C1N)OC
Tpsa
78.1
Logp
0.91632
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazinecarboxylic acid, 3-amino-6-bromo-5-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 29,815.00 - ₹ 1,20,239.00 | |
 | 1131-22-2 | Methyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate | A2B Chem | ₹ 38,893.00 - ₹ 1,50,232.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=C(C1=NC(Br)=C(C)N=C1N)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:
None
SMILES:
O=C(C1=NC(Br)=C(C)N=C1N)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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=S(C1=NC(Cl)=NC=C1C2CC2)(C)=O
Tpsa: 59.92
Logp: 1.4109
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=S(C1=NC(Cl)=NC=C1C2CC2)(C)=O
Tpsa:
59.92
Logp:
1.4109
H Acceptors:
4
H Donors:
0
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: C₈H₈ClNO₂S
Molecular Weight: 217.67
Synonyms: None
SMILES: ClC1=CC=C(NS(CC2)(=O)=O)C2=C1
Tpsa: 46.17
Logp: 1.6378
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:
C₈H₈ClNO₂S
Molecular Weight:
217.67
Synonyms:
None
SMILES:
ClC1=CC=C(NS(CC2)(=O)=O)C2=C1
Tpsa:
46.17
Logp:
1.6378
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: OCCN1N=C(C)C([N+]([O-])=O)=C1
Tpsa: 81.19
Logp: 0.09202
H Acceptors: 5
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:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
OCCN1N=C(C)C([N+]([O-])=O)=C1
Tpsa:
81.19
Logp:
0.09202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3