CS-1169879

[1,1'-Biphenyl]-4-yl(difluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 207974-77-4

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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

C₁₃H₁₀F₂S

Molecular Weight

236.28

Synonyms

None

SMILES

FC(F)SC=1C=CC(=CC1)C=2C=CC=CC2

Tpsa

0

Logp

4.6683

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB18250
207974-77-4 | 1,1'-Biphenyl, 4-[(difluoromethyl)thio]-
A2B Chem --

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-1169879

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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:
C₁₃H₁₀F₂S

Molecular Weight:
236.28

Synonyms:
None

SMILES:
FC(F)SC=1C=CC(=CC1)C=2C=CC=CC2

Tpsa:
0

Logp:
4.6683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1169880

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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:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1O)C=2OC=CC2

Tpsa:
62.47

Logp:
2.2375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1169881

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
O[C@@H]/1CCCCC/C=C1

Tpsa:
20.23

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169882

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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:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=CC1=CC=C(C(Br)=C1)N2N=CN=C2

Tpsa:
47.78

Logp:
1.8423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2