CS-0131046
6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190319-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131046-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0131046-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0131046-1g | In Stock | ₹ 47,742.48 |
CS-0131046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
MFCD12962586
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₂
Molecular Weight
180.14
Synonyms
6-Fluoro-7-azaindole-3-carboxylic acid
SMILES
O=C(C1=CNC2=NC(F)=CC=C21)O
Tpsa
65.98
Logp
1.4002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Fluoro-1H-pyrrolo[23-b]pyridine-3-carboxylic acid / 100mg / 582636271 / CS-0131046 / 0.000 / 1190319-97-1 / MFCD12962586 / 180.138 / C8H5FN2O2 | eMolecules | ₹ 13,979.65 | |
 | 1190319-97-1 | 6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | A2B Chem | ₹ 6,673.68 - ₹ 12,919.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD12962586
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-Fluoro-7-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=NC(F)=CC=C21)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12962586
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-Fluoro-7-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=NC(F)=CC=C21)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09859114
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 4-Azaindole-6-carboxaldehyde
SMILES: O=CC1=CN=C2C(NC=C2)=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09859114
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
4-Azaindole-6-carboxaldehyde
SMILES:
O=CC1=CN=C2C(NC=C2)=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 4-Methyl-7-nitro 1H-indazole
SMILES: O=[N+](C1=CC=C(C)C2=C1NN=C2)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
4-Methyl-7-nitro 1H-indazole
SMILES:
O=[N+](C1=CC=C(C)C2=C1NN=C2)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 3-BroMo-5-(trifluoroMethyl)-7-azaindole
SMILES: FC(C1=CN=C(NC=C2Br)C2=C1)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11100245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
3-BroMo-5-(trifluoroMethyl)-7-azaindole
SMILES:
FC(C1=CN=C(NC=C2Br)C2=C1)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0