CS-0997089

3-Bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1807194-14-4

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

C₇H₃BrClF₃O₂S

Molecular Weight

323.51

Synonyms

None

SMILES

O=S(=O)(Cl)C=1C=CC=C(Br)C1C(F)(F)F

Tpsa

34.14

Logp

3.3954

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0997089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃O₂S

Molecular Weight:
323.51

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C(Br)C1C(F)(F)F

Tpsa:
34.14

Logp:
3.3954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIN₂

Molecular Weight:
290.08

Synonyms:
None

SMILES:
FC1=C(I)C=CC2=C1N=C(N2C)C

Tpsa:
17.82

Logp:
2.62542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0997091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₄S

Molecular Weight:
302.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.4195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC1=C(I)C=CC=2N=C(NC12)C

Tpsa:
28.68

Logp:
2.61502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0