CS-B0625
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone
Manufacturer: ChemScene
CAS Number: 1379670-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0625-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-B0625-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-B0625-1g | In Stock | ₹ 52,619.40 |
CS-B0625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
MFCD22665795
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrCl₃N₂O
Molecular Weight
342.40
Synonyms
1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
SMILES
O=C(C(Cl)(Cl)Cl)C1=CNC2=NC=C(Br)C=C12
Tpsa
45.75
Logp
3.8783
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(5-Bromo-1H-pyrrolo[23-b]pyridin-3-yl)-222-trichloroethanone / 100mg / 572219329 / CS-B0625 / 0.000 / 1379670-84-4 / MFCD22665795 / 342.400 / C9H4BrCl3N2O | eMolecules | ₹ 24,307.60 | |
 | 1379670-84-4 | 1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one | A2B Chem | ₹ 11,636.16 - ₹ 19,165.44 |
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: 98%
MDL No: MFCD22665795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₃N₂O
Molecular Weight: 342.40
Synonyms: 1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
SMILES: O=C(C(Cl)(Cl)Cl)C1=CNC2=NC=C(Br)C=C12
Tpsa: 45.75
Logp: 3.8783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22665795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₃N₂O
Molecular Weight:
342.40
Synonyms:
1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
SMILES:
O=C(C(Cl)(Cl)Cl)C1=CNC2=NC=C(Br)C=C12
Tpsa:
45.75
Logp:
3.8783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13811100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 1H-Imidazole, 4-bromo-1-methyl-2-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C2=NC(Br)=CN2C
Tpsa: 17.82
Logp: 3.15802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13811100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
1H-Imidazole, 4-bromo-1-methyl-2-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C2=NC(Br)=CN2C
Tpsa:
17.82
Logp:
3.15802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13811097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: N-methyl-2-phenyl-4-bromoimidazole
SMILES: CN1C=C(Br)N=C1C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.8496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13811097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
N-methyl-2-phenyl-4-bromoimidazole
SMILES:
CN1C=C(Br)N=C1C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.8496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22665797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: (S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES: ClC1=C([C@@H](O)C)C(Cl)=CN=C1
Tpsa: 33.12
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22665797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
(S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES:
ClC1=C([C@@H](O)C)C(Cl)=CN=C1
Tpsa:
33.12
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1