CS-0761041

4-Bromo-5-Chloro-2-fluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 1208077-92-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClFS

Molecular Weight

241.51

Synonyms

None

SMILES

FC1=CC(Br)=C(Cl)C=C1S

Tpsa

0

Logp

3.5303

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ30313
1208077-92-2 | 4-bromo-5-chloro-2-fluorobenzene-1-thiol
A2B Chem --

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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-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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ChemScene

CS-0761041

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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:
C₆H₃BrClFS

Molecular Weight:
241.51

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Cl)C=C1S

Tpsa:
0

Logp:
3.5303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC(=CC=C1)C#N

Tpsa:
23.79

Logp:
3.5337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂OS

Molecular Weight:
176.18

Synonyms:
None

SMILES:
COC1=C(F)C=C(S)C(F)=C1

Tpsa:
9.23

Logp:
2.2621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

SMILES:
COC1=C(C)C=C(I)C=C1C

Tpsa:
9.23

Logp:
2.91664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1