CS-0558645
N-(2-(4-bromophenyl)-2-oxoethyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 627901-73-9
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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
C₁₀H₉BrClNO₂
Molecular Weight
290.54
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)CNC(=O)CCl)Br
Tpsa
46.17
Logp
1.9868
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627901-73-9 | N-[2-(4-bromophenyl)-2-oxoethyl]-2-chloroacetamide | A2B Chem | -- |
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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: C₁₀H₉BrClNO₂
Molecular Weight: 290.54
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CNC(=O)CCl)Br
Tpsa: 46.17
Logp: 1.9868
H Acceptors: 2
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:
C₁₀H₉BrClNO₂
Molecular Weight:
290.54
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CNC(=O)CCl)Br
Tpsa:
46.17
Logp:
1.9868
H Acceptors:
2
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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 81.47
Logp: 4.0539
H Acceptors: 4
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
81.47
Logp:
4.0539
H Acceptors:
4
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: N-(2-bromophenyl)thioacetamide
SMILES: CC(=S)NC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 3.2083
H Acceptors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
N-(2-bromophenyl)thioacetamide
SMILES:
CC(=S)NC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
3.2083
H Acceptors:
1
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: [5-(4-Dimethylamino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES: CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)N(C)C
Tpsa: 71.25
Logp: 1.7248
H Acceptors: 6
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
[5-(4-Dimethylamino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)N(C)C
Tpsa:
71.25
Logp:
1.7248
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5