CS-0049176
Methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1422772-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049176-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0049176-250mg | In Stock | ₹ 21,475.56 |
| 500mg | CS-0049176-500mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0049176-1g | In Stock | ₹ 45,774.60 |
| 5g | CS-0049176-5g | In Stock | ₹ 1,61,708.40 |
CS-0049176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
None
SMILES
COC(=O)C1=CNC2=C1N=C(Br)C=N2
Tpsa
67.87
Logp
1.507
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate | 1422772-79-9 | MFCD26793714 | 1g | eMolecules | ₹ 65,622.81 | |
 | 5H-Pyrrolo[2,3-b]pyrazine-7-carboxylic acid, 2-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 35,165.16 | |
 | 1422772-79-9 | Methyl 2-bromo-5h-pyrrolo[2,3-b]pyrazine-7-carboxylate | A2B Chem | ₹ 8,983.80 - ₹ 32,085.00 |
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: COC(=O)C1=CNC2=C1N=C(Br)C=N2
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
COC(=O)C1=CNC2=C1N=C(Br)C=N2
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: Methyl 2-bromo[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
SMILES: COC(=O)C1=CC2=NC(Br)=NN2C=C1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
Methyl 2-bromo[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
SMILES:
COC(=O)C1=CC2=NC(Br)=NN2C=C1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 2-BroMo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
2-BroMo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD12151719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Methyl 2-amino-2-(tetrahydrofuran-3-yl)acetate
SMILES: COC(=O)C(N)C1CCOC1
Tpsa: 61.55
Logp: -0.4768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD12151719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Methyl 2-amino-2-(tetrahydrofuran-3-yl)acetate
SMILES:
COC(=O)C(N)C1CCOC1
Tpsa:
61.55
Logp:
-0.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2