CS-1165747

(4-Ethynylphenyl)(trifluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 1565297-11-1

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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

C₉H₅F₃S

Molecular Weight

202.19

Synonyms

None

SMILES

FC(F)(F)SC1=CC=C(C#C)C=C1

Tpsa

0

Logp

3.2798

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC54752
1565297-11-1 | (4-Ethynylphenyl)(trifluoromethyl)sulfane
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-1165747

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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:
C₉H₅F₃S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC=C(C#C)C=C1

Tpsa:
0

Logp:
3.2798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C=C2C(C)(C)CC1

Tpsa:
37.3

Logp:
2.6463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(N)CN1N=CC=C1

Tpsa:
60.91

Logp:
-0.6316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(OC)C=1N=CC2=CC(O)=C(O)C=C2C1

Tpsa:
79.65

Logp:
1.4326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1