CS-0589034
3-(3-Chlorophenyl)-1-cyclopentyl-1-methylurea
Manufacturer: ChemScene
CAS Number: 866009-64-5
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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
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES
CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa
32.34
Logp
3.7463
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866009-64-5 | 3-(3-Chlorophenyl)-1-cyclopentyl-1-methylurea | 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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES: CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa: 32.34
Logp: 3.7463
H Acceptors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES:
CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa:
32.34
Logp:
3.7463
H Acceptors:
1
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: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: 3-Chloro-5-[(2-cyanoethyl)(methyl)amino]-4-isothiazolecarbonitrile
SMILES: CN(CCC#N)C1=C(C(=NS1)Cl)C#N
Tpsa: 63.71
Logp: 2.01806
H Acceptors: 5
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:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
3-Chloro-5-[(2-cyanoethyl)(methyl)amino]-4-isothiazolecarbonitrile
SMILES:
CN(CCC#N)C1=C(C(=NS1)Cl)C#N
Tpsa:
63.71
Logp:
2.01806
H Acceptors:
5
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: C₁₂H₁₀ClN₃S
Molecular Weight: 263.75
Synonyms: 3-chloro-5-[(2-phenylethyl)amino]-1,2-thiazole-4-carbonitrile
SMILES: N#CC1=C(NCCC2=CC=CC=C2)SN=C1Cl
Tpsa: 48.71
Logp: 3.32278
H Acceptors: 4
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:
C₁₂H₁₀ClN₃S
Molecular Weight:
263.75
Synonyms:
3-chloro-5-[(2-phenylethyl)amino]-1,2-thiazole-4-carbonitrile
SMILES:
N#CC1=C(NCCC2=CC=CC=C2)SN=C1Cl
Tpsa:
48.71
Logp:
3.32278
H Acceptors:
4
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: C₁₄H₁₅F₂NO₄
Molecular Weight: 299.27
Synonyms: 1-(2,6-difluorophenyl)-2-(morpholin-4-yl)-2-oxoethyl acetate
SMILES: CC(=O)OC(C1=C(C=CC=C1F)F)C(=O)N2CCOCC2
Tpsa: 55.84
Logp: 1.4278
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:
C₁₄H₁₅F₂NO₄
Molecular Weight:
299.27
Synonyms:
1-(2,6-difluorophenyl)-2-(morpholin-4-yl)-2-oxoethyl acetate
SMILES:
CC(=O)OC(C1=C(C=CC=C1F)F)C(=O)N2CCOCC2
Tpsa:
55.84
Logp:
1.4278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3