CS-0739286

1-Chloro-2-Methyl-3-trifluoromethylsulfanyl-benzene

Manufacturer: ChemScene

CAS Number: 933674-77-2

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Purity

98%

MDL No

MFCD07777134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃S

Molecular Weight

226.65

Synonyms

None

SMILES

CC1=C(Cl)C=CC=C1SC(F)(F)F

Tpsa

0

Logp

4.26032

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78409
933674-77-2 | 1-Chloro-2-methyl-3-trifluoromethylsulfanyl-benzene
A2B Chem ₹ 57,753.00 - ₹ 1,26,885.48

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-0739286

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Purity:
98%

MDL No:
MFCD07777134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃S

Molecular Weight:
226.65

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1SC(F)(F)F

Tpsa:
0

Logp:
4.26032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739287

--


Purity:
98%

MDL No:
MFCD07777139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O₃S

Molecular Weight:
295.06

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C(Cl)=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.1661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC1=C(C)C=C(F)C(F)=C1

Tpsa:
9.23

Logp:
2.28182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O₂S

Molecular Weight:
244.62

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)C1=CC(Cl)=CC=C1

Tpsa:
34.14

Logp:
2.6335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1