CS-0872130

(Difluoromethyl)(3-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1955490-61-5

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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

C₇H₅F₃S

Molecular Weight

178.17

Synonyms

None

SMILES

C1=CC(=CC(=C1)SC(F)F)F

Tpsa

0

Logp

3.1404

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03987
1955490-61-5 |
A2B Chem --

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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

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Img

ChemScene

CS-0872130

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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:
C₇H₅F₃S

Molecular Weight:
178.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)SC(F)F)F

Tpsa:
0

Logp:
3.1404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=NC=CC(=C2)N

Tpsa:
77.68

Logp:
1.6619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.6904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₂S

Molecular Weight:
304.10

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)C=C(S2)C(=O)O

Tpsa:
37.3

Logp:
3.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1