CS-0739457

2-Bromo-4-Isopropylbenzenethiol

Manufacturer: ChemScene

CAS Number: 211637-73-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12026148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrS

Molecular Weight

231.15

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.8612

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72148
211637-73-9 | 2-Bromo-4-isopropylbenzenethiol
A2B Chem ₹ 22,245.60 - ₹ 7,25,121.00

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-0739457

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Purity:
98%

MDL No:
MFCD12026148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
None

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

Tpsa:
0

Logp:
3.8612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739458

--


Purity:
≥95%

MDL No:
MFCD00022066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
None

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

Tpsa:
0

Logp:
3.04622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739459

--


Purity:
97%

MDL No:
MFCD12026154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCCOC1=CC=C(S)C=C1

Tpsa:
9.23

Logp:
3.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739460

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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:
C₆H₄Br₂S

Molecular Weight:
267.97

Synonyms:
None

SMILES:
SC1=C(Br)C=C(Br)C=C1

Tpsa:
0

Logp:
3.5003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0