CS-0572946
2-Bromo-1-(2-chloro-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 87154-68-5
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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
C₈H₅BrClNO₃
Molecular Weight
278.49
Synonyms
2-Chloro-4-nitrophenacyl bromide
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)CBr
Tpsa
60.21
Logp
2.8258
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₈H₅BrClNO₃
Molecular Weight: 278.49
Synonyms: 2-Chloro-4-nitrophenacyl bromide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)CBr
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrClNO₃
Molecular Weight:
278.49
Synonyms:
2-Chloro-4-nitrophenacyl bromide
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)CBr
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
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: C₉H₆BrClF₃NO
Molecular Weight: 316.50
Synonyms: 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C(=O)CBr
Tpsa: 43.09
Logp: 3.5186
H Acceptors: 2
H Donors: 1
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:
C₉H₆BrClF₃NO
Molecular Weight:
316.50
Synonyms:
1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C(=O)CBr
Tpsa:
43.09
Logp:
3.5186
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄BrNO₃S
Molecular Weight: 368.25
Synonyms: N-[4-(2-Bromoacetyl)phenyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CBr
Tpsa: 63.24
Logp: 3.37342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₃S
Molecular Weight:
368.25
Synonyms:
N-[4-(2-Bromoacetyl)phenyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CBr
Tpsa:
63.24
Logp:
3.37342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₃S
Molecular Weight: 326.59
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(C(CBr)=O)C(Cl)=C1)=O
Tpsa: 63.24
Logp: 2.2891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₃S
Molecular Weight:
326.59
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(C(CBr)=O)C(Cl)=C1)=O
Tpsa:
63.24
Logp:
2.2891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4