CS-0562360
N-(3-aminocyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 1016495-70-7
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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
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
CC(NC1CC(N)CCC1)=O
Tpsa
55.12
Logp
0.3924
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016495-70-7 | N-(3-aminocyclohexyl)acetamide | A2B Chem | -- |
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(NC1CC(N)CCC1)=O
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(NC1CC(N)CCC1)=O
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NS
Molecular Weight: 209.35
Synonyms: N-ethyl-1-thiophen-2-ylcyclohexan-1-amine
SMILES: CCNC1(CCCCC1)C2=CC=CS2
Tpsa: 12.03
Logp: 3.517
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:
C₁₂H₁₉NS
Molecular Weight:
209.35
Synonyms:
N-ethyl-1-thiophen-2-ylcyclohexan-1-amine
SMILES:
CCNC1(CCCCC1)C2=CC=CS2
Tpsa:
12.03
Logp:
3.517
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES: CC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C
Tpsa: 75.09
Logp: 1.48064
H Acceptors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES:
CC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C
Tpsa:
75.09
Logp:
1.48064
H Acceptors:
3
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: [1-(4-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid
SMILES: O=C(O)CC1=C(O)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa: 75.35
Logp: 2.16682
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
[1-(4-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=C(O)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa:
75.35
Logp:
2.16682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3