CS-0299712
2-(4-Chlorophenyl)-N-cyclohexylacetamide
Manufacturer: ChemScene
CAS Number: 349416-97-3
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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
C₁₄H₁₈ClNO
Molecular Weight
251.75
Synonyms
None
SMILES
ClC=1C=CC(=CC1)CC(NC2CCCCC2)=O
Tpsa
29.1
Logp
3.3314
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349416-97-3 | 2-(4-Chlorophenyl)-N-cyclohexylacetamide | A2B Chem | ₹ 23,956.80 |
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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: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: None
SMILES: ClC=1C=CC(=CC1)CC(NC2CCCCC2)=O
Tpsa: 29.1
Logp: 3.3314
H Acceptors: 1
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:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)CC(NC2CCCCC2)=O
Tpsa:
29.1
Logp:
3.3314
H Acceptors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: N-(4-Chlorophenyl)-2-furamide
SMILES: ClC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa: 42.24
Logp: 3.1853
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
N-(4-Chlorophenyl)-2-furamide
SMILES:
ClC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa:
42.24
Logp:
3.1853
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: C₁₄H₉Cl₂NO₃
Molecular Weight: 310.13
Synonyms: 2-[(3,4-Dichlorophenyl)carbamoyl]benzoic acid
SMILES: ClC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 3.9439
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₃
Molecular Weight:
310.13
Synonyms:
2-[(3,4-Dichlorophenyl)carbamoyl]benzoic acid
SMILES:
ClC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
3.9439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: 3',4'-Dichlorosalicylanilide
SMILES: ClC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2O)=O
Tpsa: 49.33
Logp: 3.9513
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
3',4'-Dichlorosalicylanilide
SMILES:
ClC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2O)=O
Tpsa:
49.33
Logp:
3.9513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2