CS-0130998
Methyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1190312-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130998-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0130998-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0130998-1g | In Stock | ₹ 20,114.00 |
CS-0130998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD12963059
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
3-BroMo-4-azaindole-6-carboxylic acid Methyl ester
SMILES
O=C(C1=CN=C2C(NC=C2Br)=C1)OC
Tpsa
54.98
Logp
2.112
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-bromo-1H-pyrrolo[32-b]pyridine-6-carboxylate / 250mg / 600848497 / A822973 / / 1190312-64-1 / MFCD12963059 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 9,825.60 | |
 | 1190312-64-1 | Methyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-6-carboxylate | A2B Chem | ₹ 3,293.00 - ₹ 4,717.00 |
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: MFCD12963059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-BroMo-4-azaindole-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CN=C2C(NC=C2Br)=C1)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-BroMo-4-azaindole-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CN=C2C(NC=C2Br)=C1)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21606700
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid methyl ester
SMILES: O=C(C1=CC=C2C(NC=C2Br)=N1)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21606700
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-Bromo-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid methyl ester
SMILES:
O=C(C1=CC=C2C(NC=C2Br)=N1)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: METHYL 4-METHOXY-5-AZAINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C=CN=C2OC)OC
Tpsa: 64.21
Logp: 1.3581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10697649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
METHYL 4-METHOXY-5-AZAINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C=CN=C2OC)OC
Tpsa:
64.21
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437635
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde
SMILES: O=CC1=CC2=NC=CC=C2N1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437635
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde
SMILES:
O=CC1=CC2=NC=CC=C2N1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1