CS-0573315
N-(2-hydroxycyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 62001-08-5
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
CC(NC1C(O)CCCC1)=O
Tpsa
49.33
Logp
0.426
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(NC1C(O)CCCC1)=O
Tpsa: 49.33
Logp: 0.426
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(NC1C(O)CCCC1)=O
Tpsa:
49.33
Logp:
0.426
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-
SMILES: C[C@@H](CO)NC(=O)NC1=CC=CC=C1
Tpsa: 61.36
Logp: 1.1889
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-
SMILES:
C[C@@H](CO)NC(=O)NC1=CC=CC=C1
Tpsa:
61.36
Logp:
1.1889
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 1,4-Benzodioxin-6-propanoic acid, β-amino-2,3-dihydro-, methyl ester
SMILES: COC(=O)CC(C1=CC2=C(C=C1)OCCO2)N
Tpsa: 70.78
Logp: 1.0207
H Acceptors: 5
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
1,4-Benzodioxin-6-propanoic acid, β-amino-2,3-dihydro-, methyl ester
SMILES:
COC(=O)CC(C1=CC2=C(C=C1)OCCO2)N
Tpsa:
70.78
Logp:
1.0207
H Acceptors:
5
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: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: 1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)F
Tpsa: 43.84
Logp: 3.56902
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:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)F
Tpsa:
43.84
Logp:
3.56902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2