CS-0560735

1-((Benzo[d]oxazol-2-ylthio)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1486128-22-6

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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

C₁₃H₁₅NO₂S

Molecular Weight

249.33

Synonyms

None

SMILES

C1CCC(C1)(CSC2=NC3=CC=CC=C3O2)O

Tpsa

46.26

Logp

3.225

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76129
1486128-22-6 | 1-[(1,3-benzoxazol-2-ylsulfanyl)methyl]cyclopentan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0560735

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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:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
C1CCC(C1)(CSC2=NC3=CC=CC=C3O2)O

Tpsa:
46.26

Logp:
3.225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
2.04162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN

Tpsa:
43.84

Logp:
2.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0560738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C(=NOC1C)C)C

Tpsa:
72.2

Logp:
0.34064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3