CS-0729757
N-(4-Chlorophenyl)-2-((cyclohexylmethyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 338428-43-6
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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
C₁₅H₂₁ClN₂O
Molecular Weight
280.79
Synonyms
None
SMILES
CN(CC(=O)NC1=CC=C(Cl)C=C1)C1CCCCC1
Tpsa
32.34
Logp
3.543
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338428-43-6 | N-(4-Chlorophenyl)-2-((cyclohexylmethyl)amino)acetamide | 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: C₁₅H₂₁ClN₂O
Molecular Weight: 280.79
Synonyms: None
SMILES: CN(CC(=O)NC1=CC=C(Cl)C=C1)C1CCCCC1
Tpsa: 32.34
Logp: 3.543
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:
C₁₅H₂₁ClN₂O
Molecular Weight:
280.79
Synonyms:
None
SMILES:
CN(CC(=O)NC1=CC=C(Cl)C=C1)C1CCCCC1
Tpsa:
32.34
Logp:
3.543
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: C₁₅H₁₃FN₄S
Molecular Weight: 300.35
Synonyms: None
SMILES: FC1=CC=C(NCC2=NNC(=S)N2C2=CC=CC=C2)C=C1
Tpsa: 45.64
Logp: 3.68109
H Acceptors: 4
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:
C₁₅H₁₃FN₄S
Molecular Weight:
300.35
Synonyms:
None
SMILES:
FC1=CC=C(NCC2=NNC(=S)N2C2=CC=CC=C2)C=C1
Tpsa:
45.64
Logp:
3.68109
H Acceptors:
4
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: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)CCC(O)=O)SC=C1C1=CC=CC=C1
Tpsa: 92.7
Logp: 3.3951
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)CCC(O)=O)SC=C1C1=CC=CC=C1
Tpsa:
92.7
Logp:
3.3951
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: CC1=CC=NC(NC(=O)CCl)=N1
Tpsa: 54.88
Logp: 0.96232
H Acceptors: 3
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
CC1=CC=NC(NC(=O)CCl)=N1
Tpsa:
54.88
Logp:
0.96232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2