CS-0583047
1-(((2-Aminophenyl)thio)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1493269-45-6
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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
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES
C1CCC(C1)(CSC2=CC=CC=C2N)O
Tpsa
46.25
Logp
2.666
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493269-45-6 | 1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol | 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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: 1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CSC2=CC=CC=C2N)O
Tpsa: 46.25
Logp: 2.666
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CSC2=CC=CC=C2N)O
Tpsa:
46.25
Logp:
2.666
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: C1CN(CC1C(=O)O)CC(=O)NC2=NC=CS2
Tpsa: 82.53
Logp: 0.4881
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)CC(=O)NC2=NC=CS2
Tpsa:
82.53
Logp:
0.4881
H Acceptors:
5
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-(2,5-dimethylphenoxymethyl)benzoic acid
SMILES: CC1=CC(=C(C=C1)C)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.58064
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-(2,5-dimethylphenoxymethyl)benzoic acid
SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.58064
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)C(=O)NC(C)(C)C(C)(C)C(=O)O
Tpsa: 66.4
Logp: 1.648
H Acceptors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)C(=O)NC(C)(C)C(C)(C)C(=O)O
Tpsa:
66.4
Logp:
1.648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4