CS-0593641

4-((3,4,4-Trifluorobut-3-en-1-yl)sulfonyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 321341-11-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O₃S

Molecular Weight

256.20

Synonyms

None

SMILES

C1=C(C(=O)NN1)S(=O)(=O)CCC(=C(F)F)F

Tpsa

82.79

Logp

0.9444

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0604349

--

Img

ChemScene

CS-0595296

--

Img

ChemScene

CS-0871710

--

Img

ChemScene

CS-0871716

--

Img

ChemScene

CS-0876866

--

Img

ChemScene

CS-0877107

--

Img

ChemScene

CS-0877112

--

Img

ChemScene

CS-0303709

--

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-0593641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃S

Molecular Weight:
256.20

Synonyms:
None

SMILES:
C1=C(C(=O)NN1)S(=O)(=O)CCC(=C(F)F)F

Tpsa:
82.79

Logp:
0.9444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0593643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
C1CS(=O)(=O)CC1N2C(=CC=N2)C3=CC=CC=C3

Tpsa:
51.96

Logp:
1.9097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)C(F)(F)F)O

Tpsa:
55.12

Logp:
3.3196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrN₃O₂S

Molecular Weight:
404.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Tpsa:
68.02

Logp:
4.1537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6