CS-0558691
N-(4-bromo-2,3-dimethylphenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 592474-66-3
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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
C₁₀H₁₁BrClNO
Molecular Weight
276.56
Synonyms
None
SMILES
CC1=C(C=CC(=C1C)Br)NC(=O)CCl
Tpsa
29.1
Logp
3.24324
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 592474-66-3 | N-(4-bromo-2,3-dimethylphenyl)-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: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)Br)NC(=O)CCl
Tpsa: 29.1
Logp: 3.24324
H Acceptors: 1
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:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)Br)NC(=O)CCl
Tpsa:
29.1
Logp:
3.24324
H Acceptors:
1
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(4-carboxy-phenyl)-aza-indene
SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(4-carboxy-phenyl)-aza-indene
SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₁N₃O₆
Molecular Weight: 317.25
Synonyms: Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES: CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 124.61
Logp: 3.2537
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:
C₁₄H₁₁N₃O₆
Molecular Weight:
317.25
Synonyms:
Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
124.61
Logp:
3.2537
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,7-BROMO-3-FORMYL-,ETHYL ESTER
SMILES: CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)Br)C=O
Tpsa: 59.16
Logp: 2.9196
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,7-BROMO-3-FORMYL-,ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)Br)C=O
Tpsa:
59.16
Logp:
2.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3