CS-0875307

(2-Bromophenyl)(difluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 51679-54-0

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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

C₇H₅BrF₂S

Molecular Weight

239.08

Synonyms

None

SMILES

C1=CC=C(C(=C1)SC(F)F)Br

Tpsa

0

Logp

3.7638

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027F53
(2-bromophenyl)(difluoromethyl)sulfane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL04347
51679-54-0 | (2-bromophenyl)(difluoromethyl)sulfane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0875307

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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:
C₇H₅BrF₂S

Molecular Weight:
239.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)SC(F)F)Br

Tpsa:
0

Logp:
3.7638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.4454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)C

Tpsa:
52.08

Logp:
2.11492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₆S

Molecular Weight:
338.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

Tpsa:
107.77

Logp:
2.7672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6