CS-0576680

(3-(Isobutylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443339-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0576680-5g In Stock ₹ 1,85,494.08

CS-0576680 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

[3-(2-methylpropylsulfanyl)phenyl]methanol

SMILES

CC(C)CSC1=CC=CC(=C1)CO

Tpsa

20.23

Logp

2.927

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98941
1443339-02-3 | (3-(Isobutylthio)phenyl)methanol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0576680

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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:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
[3-(2-methylpropylsulfanyl)phenyl]methanol

SMILES:
CC(C)CSC1=CC=CC(=C1)CO

Tpsa:
20.23

Logp:
2.927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃O

Molecular Weight:
224.18

Synonyms:
3-Hydroxy-3,4,5-trifluorobiphenyl

SMILES:
C1=CC(=CC(=C1)O)C2=CC(=C(C(=C2)F)F)F

Tpsa:
20.23

Logp:
3.4765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FOS

Molecular Weight:
226.31

Synonyms:
2-[(Cyclopentyloxy)methyl]-4-fluorothiophenol

SMILES:
SC1=CC=C(F)C=C1COC2CCCC2

Tpsa:
9.23

Logp:
3.5736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)OCCCCCC#N

Tpsa:
33.02

Logp:
3.28848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6