CS-0576765

5-Chloro-2-isobutoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1443310-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576765-1g In Stock ₹ 1,18,415.04
5g CS-0576765-5g In Stock ₹ 2,83,973.64

CS-0576765 - 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

None

SMILES

CC(C)COC1=C(C=C(C=C1)Cl)S

Tpsa

9.23

Logp

3.6635

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98577
1443310-52-8 | 5-Chloro-2-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-0576765

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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:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)Cl)S

Tpsa:
9.23

Logp:
3.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO

Molecular Weight:
236.74

Synonyms:
3-Chlorophenyl cycloheptyl ketone

SMILES:
C1CCCC(CC1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
17.07

Logp:
4.4931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
2-(2,6-dimethyl-4-propoxyphenyl)ethanol

SMILES:
CCCOC1=CC(=C(C(=C1)C)CCO)C

Tpsa:
29.46

Logp:
2.62704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
4-[[butyl(methyl)amino]methyl]benzaldehyde

SMILES:
CCCCN(C)CC1=CC=C(C=C1)C=O

Tpsa:
20.31

Logp:
2.731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6