CS-0869145

4-((Cyclopentylthio)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1881293-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869145-5g In Stock ₹ 1,32,874.68

CS-0869145 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆OS

Molecular Weight

208.32

Synonyms

None

SMILES

C1CCC(C1)SCC2=CC=C(C=C2)O

Tpsa

20.23

Logp

3.568

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0869145

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
C1CCC(C1)SCC2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)Cl.O

Tpsa:
53.62

Logp:
0.9189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₂

Molecular Weight:
230.66

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=C(C=CC(=C2)Cl)F

Tpsa:
18.46

Logp:
3.3845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
3.08212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5