CS-0586093
2-(M-tolylamino)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1184616-48-5
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=CC(=CC=C1)NC2CCCC2O
Tpsa
32.26
Logp
2.32032
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184616-48-5 | 2-[(3-methylphenyl)amino]cyclopentan-1-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2CCCC2O
Tpsa: 32.26
Logp: 2.32032
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2CCCC2O
Tpsa:
32.26
Logp:
2.32032
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C(=O)C(C)C
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C(=O)C(C)C
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₁₀H₈BrClN₂S
Molecular Weight: 303.61
Synonyms: None
SMILES: CC1=C(N=C(N=C1Cl)C2=CC(=CS2)Br)C
Tpsa: 25.78
Logp: 4.23784
H Acceptors: 3
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:
C₁₀H₈BrClN₂S
Molecular Weight:
303.61
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1Cl)C2=CC(=CS2)Br)C
Tpsa:
25.78
Logp:
4.23784
H Acceptors:
3
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: C₉H₇ClF₃NO₄S
Molecular Weight: 317.67
Synonyms: 4-METHOXY-3-(2,2,2-TRIFLUOROACETAMIDO)BENZENE-1-SULFONYL CHLORIDE
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C(F)(F)F
Tpsa: 72.47
Logp: 2.1235
H Acceptors: 4
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:
C₉H₇ClF₃NO₄S
Molecular Weight:
317.67
Synonyms:
4-METHOXY-3-(2,2,2-TRIFLUOROACETAMIDO)BENZENE-1-SULFONYL CHLORIDE
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C(F)(F)F
Tpsa:
72.47
Logp:
2.1235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3