CS-0580026
2-(Cyclohexylamino)acetamide
Manufacturer: ChemScene
CAS Number: 83808-20-2
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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
C1CCC(CC1)NCC(=O)N
Tpsa
55.12
Logp
0.394
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83808-20-2 | Acetamide, 2-(cyclohexylamino)- | 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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C1CCC(CC1)NCC(=O)N
Tpsa: 55.12
Logp: 0.394
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C1CCC(CC1)NCC(=O)N
Tpsa:
55.12
Logp:
0.394
H Acceptors:
2
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: C₁₅H₇Br₃O₂
Molecular Weight: 458.93
Synonyms: 5,7-DIBROMO-2-(4-BROMOBENZOYL)BENZOFURAN
SMILES: C1=CC(=CC=C1C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br)Br
Tpsa: 30.21
Logp: 5.9513
H Acceptors: 2
H Donors: 0
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:
C₁₅H₇Br₃O₂
Molecular Weight:
458.93
Synonyms:
5,7-DIBROMO-2-(4-BROMOBENZOYL)BENZOFURAN
SMILES:
C1=CC(=CC=C1C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br)Br
Tpsa:
30.21
Logp:
5.9513
H Acceptors:
2
H Donors:
0
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: C₁₄H₈ClN₃O₂
Molecular Weight: 285.69
Synonyms: ethyl 2-(4-nitrophenyl)-4-thiazolecarboxylate
SMILES: O=[N+](C1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)C=C1)[O-]
Tpsa: 68.92
Logp: 3.8584
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈ClN₃O₂
Molecular Weight:
285.69
Synonyms:
ethyl 2-(4-nitrophenyl)-4-thiazolecarboxylate
SMILES:
O=[N+](C1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)C=C1)[O-]
Tpsa:
68.92
Logp:
3.8584
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 4-Methoxy-4'-methylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O
Tpsa: 29.46
Logp: 3.08532
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
4-Methoxy-4'-methylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O
Tpsa:
29.46
Logp:
3.08532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3