CS-0576918

3-Chloro-4-isobutoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1379356-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576918-1g In Stock ₹ 1,18,415.04
5g CS-0576918-5g In Stock ₹ 2,83,973.64

CS-0576918 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClOS

Molecular Weight

216.73

Synonyms

3-chloro-4-(2-methylpropoxy)benzenethiol

SMILES

SC1=CC=C(OCC(C)C)C(Cl)=C1

Tpsa

9.23

Logp

3.6635

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98566
1379356-25-8 | 3-Chloro-4-isobutoxybenzenethiol
A2B Chem ₹ 2,38,797.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576918

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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:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
3-chloro-4-(2-methylpropoxy)benzenethiol

SMILES:
SC1=CC=C(OCC(C)C)C(Cl)=C1

Tpsa:
9.23

Logp:
3.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)C(C)(C(C)C)O

Tpsa:
20.23

Logp:
3.51192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂OS

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1S)F)F

Tpsa:
9.23

Logp:
3.4324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
2-[(n-Butyloxy)methyl]-4-fluorothiophenol

SMILES:
CCCCOCC1=C(C=CC(=C1)F)S

Tpsa:
9.23

Logp:
3.4311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5