CS-0280338

2-Bromo-4-methylbenzenethiol

Manufacturer: ChemScene

CAS Number: 14395-53-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0280338-100mg In Stock ₹ 11,208.36
250mg CS-0280338-250mg In Stock ₹ 15,828.60
1g CS-0280338-1g In Stock ₹ 31,571.64
5g CS-0280338-5g In Stock ₹ 79,741.92
10g CS-0280338-10g In Stock ₹ 1,39,805.04

CS-0280338 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrS

Molecular Weight

203.10

Synonyms

2-BROMO-4-METHYL-BENZOTHIOL

SMILES

CC1=CC(=C(C=C1)S)Br

Tpsa

0

Logp

3.04622

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF00119
14395-53-0 | 2-Bromo-4-methyl-benzothiol
A2B Chem ₹ 43,892.28 - ₹ 1,62,820.68

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-0280338

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
2-BROMO-4-METHYL-BENZOTHIOL

SMILES:
CC1=CC(=C(C=C1)S)Br

Tpsa:
0

Logp:
3.04622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClS

Molecular Weight:
158.65

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)S)Cl

Tpsa:
0

Logp:
2.93712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
2,2-difluoro-1-(2,4,5-trimethylphenyl)ethanone

SMILES:
CC1=CC(=C(C=C1C)C(=O)C(F)F)C

Tpsa:
17.07

Logp:
3.05966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)C(C)O)C

Tpsa:
20.23

Logp:
2.66516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1