CS-0041315
6-Bromo-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1934574-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041315-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0041315-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0041315-1g | In Stock | ₹ 13,176.24 |
CS-0041315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂
Molecular Weight
265.03
Synonyms
6-Bromo-3-trifluoromethyl-1H-pyrrolo[2,3-b]pyridine
SMILES
FC(C1=CNC2=NC(Br)=CC=C21)(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 6-Bromo-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 1934574-07-8 | MFCD27922953 | 1g | eMolecules | ₹ 29,596.92 | |
 | 1934574-07-8 | 6-Bromo-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 1,026.72 - ₹ 2,566.80 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 6-Bromo-3-trifluoromethyl-1H-pyrrolo[2,3-b]pyridine
SMILES: FC(C1=CNC2=NC(Br)=CC=C21)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
6-Bromo-3-trifluoromethyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
FC(C1=CNC2=NC(Br)=CC=C21)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04038464
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄IN₃O₂
Molecular Weight: 265.01
Synonyms: 2-pyridinamine, 5-iodo-3-nitro-
SMILES: NC1=NC=C(I)C=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.1766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038464
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄IN₃O₂
Molecular Weight:
265.01
Synonyms:
2-pyridinamine, 5-iodo-3-nitro-
SMILES:
NC1=NC=C(I)C=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.1766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10574708
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO
Molecular Weight: 264.90
Synonyms: 2,4-Dibromopyridine-3-carboxaldehyde
SMILES: O=CC1=C(Br)N=CC=C1Br
Tpsa: 29.96
Logp: 2.4191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10574708
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO
Molecular Weight:
264.90
Synonyms:
2,4-Dibromopyridine-3-carboxaldehyde
SMILES:
O=CC1=C(Br)N=CC=C1Br
Tpsa:
29.96
Logp:
2.4191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09026955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: 1H-Indole, 4-broMo-6-(trifluoroMethyl)-
SMILES: FC(C1=CC2=C(C(Br)=C1)C=CN2)(F)F
Tpsa: 15.79
Logp: 3.9492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
1H-Indole, 4-broMo-6-(trifluoroMethyl)-
SMILES:
FC(C1=CC2=C(C(Br)=C1)C=CN2)(F)F
Tpsa:
15.79
Logp:
3.9492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0