CS-0587163
1-(Cyclohexylamino)cyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 97039-50-4
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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
C₁₃H₂₄N₂O
Molecular Weight
224.34
Synonyms
1-(cyclohexylamino)cyclohexanecarboxamide
SMILES
C1CCC(CC1)NC2(CCCCC2)C(=O)N
Tpsa
55.12
Logp
2.0969
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97039-50-4 | 1-(cyclohexylamino)cyclohexane-1-carboxamide | 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: C₁₃H₂₄N₂O
Molecular Weight: 224.34
Synonyms: 1-(cyclohexylamino)cyclohexanecarboxamide
SMILES: C1CCC(CC1)NC2(CCCCC2)C(=O)N
Tpsa: 55.12
Logp: 2.0969
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:
C₁₃H₂₄N₂O
Molecular Weight:
224.34
Synonyms:
1-(cyclohexylamino)cyclohexanecarboxamide
SMILES:
C1CCC(CC1)NC2(CCCCC2)C(=O)N
Tpsa:
55.12
Logp:
2.0969
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: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: 2,2-Dichloro-3,3-Bipyridine
SMILES: C1=CC(=C(N=C1)Cl)C2=C(N=CC=C2)Cl
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
2,2-Dichloro-3,3-Bipyridine
SMILES:
C1=CC(=C(N=C1)Cl)C2=C(N=CC=C2)Cl
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 4-Isoxazolecarboxylicacid,3-(4-chlorophenyl)-5-methyl-,ethylester
SMILES: CCOC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C
Tpsa: 52.33
Logp: 3.48012
H Acceptors: 4
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
4-Isoxazolecarboxylicacid,3-(4-chlorophenyl)-5-methyl-,ethylester
SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C
Tpsa:
52.33
Logp:
3.48012
H Acceptors:
4
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)=O)CC(C)C
Tpsa: 81.42
Logp: 1.4111
H Acceptors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)=O)CC(C)C
Tpsa:
81.42
Logp:
1.4111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4