CS-0322984
N-(4-acetylphenyl)-3,4-dichlorobenzamide
Manufacturer: ChemScene
CAS Number: 5246-14-0
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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
C₁₅H₁₁Cl₂NO₂
Molecular Weight
308.16
Synonyms
None
SMILES
O=C(NC1=CC=C(C(C)=O)C=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa
46.17
Logp
4.4483
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5246-14-0 | N-(4-Acetylphenyl)-3,4-dichlorobenzamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₅H₁₁Cl₂NO₂
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(NC1=CC=C(C(C)=O)C=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 46.17
Logp: 4.4483
H Acceptors: 2
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:
C₁₅H₁₁Cl₂NO₂
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(C)=O)C=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
46.17
Logp:
4.4483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₅
Molecular Weight: 320.19
Synonyms: N-(2-Bromophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)-guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2Br)C
Tpsa: 73.69
Logp: 3.31471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₅
Molecular Weight:
320.19
Synonyms:
N-(2-Bromophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)-guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2Br)C
Tpsa:
73.69
Logp:
3.31471
H Acceptors:
3
H Donors:
3
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: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: 2H-1,2,3-Triazole-4-carboxylicacid,5-nitro-(9CI)
SMILES: O=C(C1=NNN=C1[N+]([O-])=O)O
Tpsa: 122.01
Logp: -0.5889
H Acceptors: 5
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:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
2H-1,2,3-Triazole-4-carboxylicacid,5-nitro-(9CI)
SMILES:
O=C(C1=NNN=C1[N+]([O-])=O)O
Tpsa:
122.01
Logp:
-0.5889
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: Methyl N-[(4-bromophenyl)acetyl]glycinate
SMILES: COC(CNC(CC1=CC=C(Br)C=C1)=O)=O
Tpsa: 55.4
Logp: 1.2808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
Methyl N-[(4-bromophenyl)acetyl]glycinate
SMILES:
COC(CNC(CC1=CC=C(Br)C=C1)=O)=O
Tpsa:
55.4
Logp:
1.2808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4