CS-1040041

Benzyl(2-fluoro-4-(trifluoromethyl)phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1909309-77-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₄S

Molecular Weight

286.29

Synonyms

None

SMILES

FC1=CC(=CC=C1SCC=2C=CC=CC2)C(F)(F)F

Tpsa

0

Logp

5.1368

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54246
1909309-77-8 | 1-(benzylsulfanyl)-2-fluoro-4-(trifluoromethyl)benzene
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-1040041

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄S

Molecular Weight:
286.29

Synonyms:
None

SMILES:
FC1=CC(=CC=C1SCC=2C=CC=CC2)C(F)(F)F

Tpsa:
0

Logp:
5.1368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1C2=NC=NN2C(C)C1

Tpsa:
47.78

Logp:
0.4255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFO₂

Molecular Weight:
166.58

Synonyms:
None

SMILES:
O=C(O)CC1(C)CC1(F)Cl

Tpsa:
37.3

Logp:
1.7757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
None

SMILES:
O=C(O)C(C(=O)OC(C)(C)C)(CC)CC

Tpsa:
63.6

Logp:
2.2191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4