CS-0002361
6-Methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 872355-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0002361-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0002361-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0002361-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0002361-5g | In Stock | ₹ 38,416.44 |
CS-0002361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD09880165
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-methyl-
SMILES
O=C(O)C1=C(C)N=C2NC=CC2=C1
Tpsa
65.98
Logp
1.56952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Methyl-1H-pyrrolo[23-b]pyridine-5-carboxylic acid / 1g / 552763066 / A967393 / / 872355-55-0 / MFCD09880165 / 176.175 / C9H8N2O2 | eMolecules | ₹ 11,334.99 | |
 | 872355-55-0 | 6-Methyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid | A2B Chem | ₹ 3,764.64 - ₹ 5,390.28 |
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
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Purity: 97%
MDL No: MFCD09880165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-methyl-
SMILES: O=C(O)C1=C(C)N=C2NC=CC2=C1
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09880165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-methyl-
SMILES:
O=C(O)C1=C(C)N=C2NC=CC2=C1
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09880133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 3-BroMo-4-nitro-7-azaindole
SMILES: O=[N+](C1=C2C(NC=C2Br)=NC=C1)[O-]
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
3-BroMo-4-nitro-7-azaindole
SMILES:
O=[N+](C1=C2C(NC=C2Br)=NC=C1)[O-]
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04124362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES: O=C(C(F)(F)F)C1=CNC2=NC=CC=C12
Tpsa: 45.75
Logp: 2.3079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04124362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES:
O=C(C(F)(F)F)C1=CNC2=NC=CC=C12
Tpsa:
45.75
Logp:
2.3079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09965908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: acide 5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylique
SMILES: O=C(O)C1=CNC2=NC=C(Br)C=C12
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09965908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
acide 5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylique
SMILES:
O=C(O)C1=CNC2=NC=C(Br)C=C12
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1