CS-0546350
N-(4,5-dihydrothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1022735-89-2
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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
C₁₅H₁₈N₂OS
Molecular Weight
274.38
Synonyms
None
SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NCCS3
Tpsa
41.46
Logp
2.7174
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NCCS3
Tpsa: 41.46
Logp: 2.7174
H Acceptors: 3
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NCCS3
Tpsa:
41.46
Logp:
2.7174
H Acceptors:
3
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 2-methyl-N-{2-[(5-methyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}propanamide
SMILES: CC1CC(=CC(=O)C1)NC2=CC=CC=C2NC(=O)C(C)C
Tpsa: 58.2
Logp: 3.5759
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
2-methyl-N-{2-[(5-methyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}propanamide
SMILES:
CC1CC(=CC(=O)C1)NC2=CC=CC=C2NC(=O)C(C)C
Tpsa:
58.2
Logp:
3.5759
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: C₁₈H₁₆ClFN₂
Molecular Weight: 314.78
Synonyms: (2-Chloro-8-methyl-quinolin-3-ylmethyl)-(4-fluoro-benzyl)-amine
SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F
Tpsa: 24.92
Logp: 4.62552
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:
C₁₈H₁₆ClFN₂
Molecular Weight:
314.78
Synonyms:
(2-Chloro-8-methyl-quinolin-3-ylmethyl)-(4-fluoro-benzyl)-amine
SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F
Tpsa:
24.92
Logp:
4.62552
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: C₁₀H₁₄ClN₃O₃
Molecular Weight: 259.69
Synonyms: 4-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]butanoic acid
SMILES: CC1=NN(C(=C1C(=O)NCCCC(=O)O)Cl)C
Tpsa: 84.22
Logp: 0.97652
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄ClN₃O₃
Molecular Weight:
259.69
Synonyms:
4-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]butanoic acid
SMILES:
CC1=NN(C(=C1C(=O)NCCCC(=O)O)Cl)C
Tpsa:
84.22
Logp:
0.97652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5