CS-0555392
1-Benzyl-N-cyclohexylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 920484-22-6
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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
C₁₈H₂₈N₂
Molecular Weight
272.43
Synonyms
None
SMILES
C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa
15.27
Logp
3.5733
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₈H₂₈N₂
Molecular Weight: 272.43
Synonyms: None
SMILES: C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa: 15.27
Logp: 3.5733
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:
C₁₈H₂₈N₂
Molecular Weight:
272.43
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa:
15.27
Logp:
3.5733
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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES: CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa: 95.08
Logp: 1.02162
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES:
CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa:
95.08
Logp:
1.02162
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC
Tpsa: 39.19
Logp: 3.54452
H Acceptors: 4
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester
SMILES:
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC
Tpsa:
39.19
Logp:
3.54452
H Acceptors:
4
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: N-(2-chloro-3-pyridinyl)phenylamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl
Tpsa: 41.99
Logp: 2.9873
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
N-(2-chloro-3-pyridinyl)phenylamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl
Tpsa:
41.99
Logp:
2.9873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2