CS-0331261
2-(Cyclohexylideneamino)cyclohex-1-ene-1-carboxamide
Manufacturer: ChemScene
CAS Number: 7149-51-1
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
N-Cyclohexylidene-2-carbamylcyclohex-1-enylamine
SMILES
NC(C=1CCCCC1N=C2CCCCC2)=O
Tpsa
55.45
Logp
2.7049
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7149-51-1 | N-CYCLOHEXYLIDENE-2-CARBAMYLCYCLOHEX-1-ENYLAMINE | 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
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: N-Cyclohexylidene-2-carbamylcyclohex-1-enylamine
SMILES: NC(C=1CCCCC1N=C2CCCCC2)=O
Tpsa: 55.45
Logp: 2.7049
H Acceptors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
N-Cyclohexylidene-2-carbamylcyclohex-1-enylamine
SMILES:
NC(C=1CCCCC1N=C2CCCCC2)=O
Tpsa:
55.45
Logp:
2.7049
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Acetic acid, 2-(4-ethylphenoxy)-, ethyl ester
SMILES: CCC1=CC=C(C=C1)OCC(=O)OCC
Tpsa: 35.53
Logp: 2.1909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Acetic acid, 2-(4-ethylphenoxy)-, ethyl ester
SMILES:
CCC1=CC=C(C=C1)OCC(=O)OCC
Tpsa:
35.53
Logp:
2.1909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 4-Quinolinecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl
Tpsa: 39.19
Logp: 4.7319
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
4-Quinolinecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl
Tpsa:
39.19
Logp:
4.7319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00975581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C1N=C(C)C=C(N1)/C=N/O
Tpsa: 78.6
Logp: 0.29872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00975581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C1N=C(C)C=C(N1)/C=N/O
Tpsa:
78.6
Logp:
0.29872
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1