CS-0049010
Methyl 5-amino-6-bromopyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1076198-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049010-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0049010-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0049010-5g | In Stock | ₹ 53,400.00 |
| 10g | CS-0049010-10g | In Stock | ₹ 94,785.00 |
| 25g | CS-0049010-25g | In Stock | ₹ 1,73,550.00 |
CS-0049010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrN₃O₂
Molecular Weight
232.03
Synonyms
Methyl 5-aMino-6-broMo-2-pyrazinecarboxylate
SMILES
COC(=O)C1=CN=C(N)C(Br)=N1
Tpsa
78.1
Logp
0.6079
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-AMINO-6-BROMOPYRAZINE-2-CARBOXYLATE / 0.25g / 386413175 / 38398 / 95.000 / 1076198-49-6 / MFCD09840911 / 232.037 / C6H6BrN3O2 | eMolecules | ₹ 12,839.14 | |
 | 1076198-49-6 | Methyl 5-amino-6-bromopyrazine-2-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 1,89,659.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: Methyl 5-aMino-6-broMo-2-pyrazinecarboxylate
SMILES: COC(=O)C1=CN=C(N)C(Br)=N1
Tpsa: 78.1
Logp: 0.6079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
Methyl 5-aMino-6-broMo-2-pyrazinecarboxylate
SMILES:
COC(=O)C1=CN=C(N)C(Br)=N1
Tpsa:
78.1
Logp:
0.6079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-AMINO-4-METHYL-2-PYRIDINECARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC=C(N)C(C)=C1
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-AMINO-4-METHYL-2-PYRIDINECARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC=C(N)C(C)=C1
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Methyl 5aMino1Methyl1Hpyrrolo[2,3b]pyridine2 carboxylate
SMILES: COC(=O)C1=CC2=C(N=CC(N)=C2)N1C
Tpsa: 70.14
Logp: 0.9421
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Methyl 5aMino1Methyl1Hpyrrolo[2,3b]pyridine2 carboxylate
SMILES:
COC(=O)C1=CC2=C(N=CC(N)=C2)N1C
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Methyl 5-amino-1-methyl-indazole-3-carboxylate
SMILES: COC(=O)C1=NN(C)C2=C1C=C(N)C=C2
Tpsa: 70.14
Logp: 0.9421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Methyl 5-amino-1-methyl-indazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C)C2=C1C=C(N)C=C2
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1