CS-0268351
N-(4-Carbamoylphenyl)-2,4-dichlorobenzamide
Manufacturer: ChemScene
CAS Number: 310457-06-8
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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
C₁₄H₁₀Cl₂N₂O₂
Molecular Weight
309.15
Synonyms
N-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide
SMILES
C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)N
Tpsa
72.19
Logp
3.3446
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310457-06-8 | N-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₀Cl₂N₂O₂
Molecular Weight: 309.15
Synonyms: N-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide
SMILES: C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)N
Tpsa: 72.19
Logp: 3.3446
H Acceptors: 2
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:
C₁₄H₁₀Cl₂N₂O₂
Molecular Weight:
309.15
Synonyms:
N-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide
SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)N
Tpsa:
72.19
Logp:
3.3446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: N-(4-Chlorophenyl)cyanoacetamide
SMILES: C1=C(C=CC(=C1)NC(=O)CC#N)Cl
Tpsa: 52.89
Logp: 2.19218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
N-(4-Chlorophenyl)cyanoacetamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)Cl
Tpsa:
52.89
Logp:
2.19218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 4-[(4-Bromophenyl)amino]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)Br
Tpsa: 66.4
Logp: 2.2524
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
4-[(4-Bromophenyl)amino]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)Br
Tpsa:
66.4
Logp:
2.2524
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 4-[(4-cyanophenyl)amino]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C#N
Tpsa: 90.19
Logp: 1.36158
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
4-[(4-cyanophenyl)amino]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C#N
Tpsa:
90.19
Logp:
1.36158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4