CS-0131049
3-Bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1048914-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131049-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0131049-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0131049-1g | In Stock | ₹ 21,716.00 |
CS-0131049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-5-(trifluoromethyl)-1H-pyrrolo[23-b]pyridine / 100mg / 572196455 / CS-0131049 / 0.000 / 1048914-10-8 / MFCD11100245 / 265.033 / C8H4BrF3N2 | eMolecules | ₹ 6,288.74 | |
 | 1048914-10-8 | 3-Bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 3,026.00 - ₹ 5,696.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD11845461
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: methyl 6-Chloroindole-4-carboxylate
SMILES: O=C(C1=CC(Cl)=CC2=C1C=CN2)OC
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845461
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
methyl 6-Chloroindole-4-carboxylate
SMILES:
O=C(C1=CC(Cl)=CC2=C1C=CN2)OC
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11845531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 4-Cyano-7-Methyl-5-azaindole
SMILES: N#CC1=NC=C(C)C2=C1C=CN2
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11845531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
4-Cyano-7-Methyl-5-azaindole
SMILES:
N#CC1=NC=C(C)C2=C1C=CN2
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11845542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 1H-Pyrrolo[3,2-c]pyridine, 7-broMo-4-Methyl-
SMILES: CC1=NC=C(Br)C2=C1C=CN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
1H-Pyrrolo[3,2-c]pyridine, 7-broMo-4-Methyl-
SMILES:
CC1=NC=C(Br)C2=C1C=CN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0