CS-0554663
N-(1H-indol-4-yl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 882282-06-6
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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
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
Cyclohexanecarboxamide, N-1H-indol-4-yl
SMILES
C1CCC(CC1)C(=O)NC2=CC=CC3=C2C=CN3
Tpsa
44.89
Logp
3.6867
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882282-06-6 | N1-(1H-indol-4-yl)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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: Cyclohexanecarboxamide, N-1H-indol-4-yl
SMILES: C1CCC(CC1)C(=O)NC2=CC=CC3=C2C=CN3
Tpsa: 44.89
Logp: 3.6867
H Acceptors: 1
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
Cyclohexanecarboxamide, N-1H-indol-4-yl
SMILES:
C1CCC(CC1)C(=O)NC2=CC=CC3=C2C=CN3
Tpsa:
44.89
Logp:
3.6867
H Acceptors:
1
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine
SMILES: CN(C)CC1=CC=CC=C1C2CCCN2
Tpsa: 15.27
Logp: 2.1727
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine
SMILES:
CN(C)CC1=CC=CC=C1C2CCCN2
Tpsa:
15.27
Logp:
2.1727
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa: 44.89
Logp: 3.0295
H Acceptors: 1
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa:
44.89
Logp:
3.0295
H Acceptors:
1
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: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: 2-[N-(4-fluorophenyl)-1-phenylformamido]propanoic acid
SMILES: CC(C(=O)O)N(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2
Tpsa: 57.61
Logp: 2.9456
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
2-[N-(4-fluorophenyl)-1-phenylformamido]propanoic acid
SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2
Tpsa:
57.61
Logp:
2.9456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4