CS-0759188

2-Fluoro-6-Methyl-benzenethiol

Manufacturer: ChemScene

CAS Number: 1208075-43-7

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

C₇H₇FS

Molecular Weight

142.19

Synonyms

None

SMILES

CC1=C(S)C(F)=CC=C1

Tpsa

0

Logp

2.42282

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98887
1208075-43-7 | 2-Fluoro-6-methylbenzenethiol
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3334

Class

9

Packing Group

Hazard Statements

H302-H312-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0759188

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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:
C₇H₇FS

Molecular Weight:
142.19

Synonyms:
None

SMILES:
CC1=C(S)C(F)=CC=C1

Tpsa:
0

Logp:
2.42282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃FO₂S

Molecular Weight:
263.50

Synonyms:
None

SMILES:
FC1=CC=C(C(Cl)=C1Cl)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.06

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C=C1)S(N)(=O)=O

Tpsa:
60.16

Logp:
1.29582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC(=C1)S(N)(=O)=O

Tpsa:
60.16

Logp:
1.29582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1