CS-0748440

4-Bromo-3-(difluoromethyl)-2-(methylthio)benzonitrile

Manufacturer: ChemScene

CAS Number: 2413287-60-0

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₂NS

Molecular Weight

278.12

Synonyms

None

SMILES

CSC1=C(C=CC(Br)=C1C(F)F)C#N

Tpsa

23.79

Logp

3.98028

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57998
2413287-60-0 | 4-bromo-3-(difluoromethyl)-2-(methylthio)benzonitrile
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0748440

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
CSC1=C(C=CC(Br)=C1C(F)F)C#N

Tpsa:
23.79

Logp:
3.98028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
None

SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
37.38

Logp:
3.2598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0748442

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Purity:
96%

MDL No:
MFCD26401309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(C=C1)C1CC1)C(O)=O

Tpsa:
87.49

Logp:
1.3554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748443

--


Purity:
96%

MDL No:
MFCD32198328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
C[C@@H](O)[C@H]1CCCO1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1