CS-0806608

4-Bromo-3-cyano-5-((trifluoromethyl)thio)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1807006-33-2

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Purity

98%

MDL No

MFCD28737612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrClF₃NO₂S₂

Molecular Weight

380.59

Synonyms

None

SMILES

O=S(C1=CC(SC(F)(F)F)=C(Br)C(C#N)=C1)(Cl)=O

Tpsa

57.93

Logp

3.86018

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806608

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Purity:
98%

MDL No:
MFCD28737612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClF₃NO₂S₂

Molecular Weight:
380.59

Synonyms:
None

SMILES:
O=S(C1=CC(SC(F)(F)F)=C(Br)C(C#N)=C1)(Cl)=O

Tpsa:
57.93

Logp:
3.86018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806609

--


Purity:
98%

MDL No:
MFCD28934268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₅

Molecular Weight:
320.26

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(CCC(OCC)=O)C(OC(F)(F)F)=C1

Tpsa:
72.83

Logp:
2.708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0806610

--


Purity:
98%

MDL No:
MFCD18401096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀F₇NO₂

Molecular Weight:
417.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=C2C3=CC=CC=C3OC(F)(F)F)F)OC(F)(F)F

Tpsa:
31.35

Logp:
6.3519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806611

--


Purity:
98%

MDL No:
MFCD25486159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1C(F)F)Br)Br

Tpsa:
22.12

Logp:
3.5528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2