CS-0926892

4-(Difluoromethyl)-2-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2172584-54-0

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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

C₈H₇ClF₂O₂S

Molecular Weight

240.65

Synonyms

None

SMILES

O=S(C1=CC=C(C(F)F)C=C1C)(Cl)=O

Tpsa

34.14

Logp

2.86012

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44354
2172584-54-0 | 4-(difluoromethyl)-2-methylbenzene-1-sulfonyl chloride
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0926892

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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:
C₈H₇ClF₂O₂S

Molecular Weight:
240.65

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.86012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C1N(C)C[C@](CC[C@@H]2CO)([H])N2C1

Tpsa:
43.78

Logp:
-0.7163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄BF₄NO₄

Molecular Weight:
477.26

Synonyms:
None

SMILES:
FC1=C(C)C(C(F)(F)F)=C(B(O)O)C=C1N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Tpsa:
62.16

Logp:
4.05672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0926895

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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:
C₂₃H₂₂BrFINO₂

Molecular Weight:
570.23

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(I)C(C)=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.72522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7