CS-1093564

((3,4,4-Trifluorobut-3-en-1-yl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 338750-17-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂S

Molecular Weight

250.24

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1)CCC(F)=C(F)F

Tpsa

34.14

Logp

2.928

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ14110
338750-17-7 | Dioxo(phenyl)(3,4,4-trifluoro-3-butenyl)-sulfane
A2B Chem ₹ 57,581.88

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-1093564

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂S

Molecular Weight:
250.24

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)CCC(F)=C(F)F

Tpsa:
34.14

Logp:
2.928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093569

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O

Molecular Weight:
296.29

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N=C2C1C=CC=C2C)N3CCOCC3

Tpsa:
25.36

Logp:
3.39862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093570

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂

Molecular Weight:
280.29

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N=C2C1C=CC=C2C)N3CCCC3

Tpsa:
16.13

Logp:
4.16222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093577

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂NO

Molecular Weight:
271.26

Synonyms:
None

SMILES:
FC1=CC=C(OC=2N=C3C=CC=CC3=C(C2)C)C(F)=C1

Tpsa:
22.12

Logp:
4.61372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2