CS-0440166
2-Bromo-1-(3-fluoropyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1044270-51-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO
Molecular Weight
218.02
Synonyms
2-bromo-1-(3-fluoropyridin-2-yl)ethanone
SMILES
C1=CC(=C(C(=O)CBr)N=C1)F
Tpsa
29.96
Logp
1.7983
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044270-51-0 | 2-Bromo-1-(3-fluoropyridin-2-yl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 2-bromo-1-(3-fluoropyridin-2-yl)ethanone
SMILES: C1=CC(=C(C(=O)CBr)N=C1)F
Tpsa: 29.96
Logp: 1.7983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
2-bromo-1-(3-fluoropyridin-2-yl)ethanone
SMILES:
C1=CC(=C(C(=O)CBr)N=C1)F
Tpsa:
29.96
Logp:
1.7983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate
SMILES: CC1=CC(C(O)CNC(OC(C)(C)C)=O)=CC=C1
Tpsa: 58.56
Logp: 2.55312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate
SMILES:
CC1=CC(C(O)CNC(OC(C)(C)C)=O)=CC=C1
Tpsa:
58.56
Logp:
2.55312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: C1=C2N=CC(=C(Cl)N2N=C1)C(=O)O
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
C1=C2N=CC(=C(Cl)N2N=C1)C(=O)O
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC2=C(C=CC(=N2)Cl)N1
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC2=C(C=CC(=N2)Cl)N1
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1