CS-0592812

Methyl 2-((N-allyl-4-methylphenyl)sulfonamido)-2-(trifluoromethyl)hex-5-enoate

Manufacturer: ChemScene

CAS Number: 1262415-25-7

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

C₁₈H₂₂F₃NO₄S

Molecular Weight

405.43

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CCC=C)(C(=O)OC)C(F)(F)F

Tpsa

63.68

Logp

3.61202

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BB24003
1262415-25-7 | 5-Hexenoic acid, 2-[[(4-methylphenyl)sulfonyl]-2-propen-1-ylamino]-2-(trifluoromethyl)-, methyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃NO₄S

Molecular Weight:
405.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CCC=C)(C(=O)OC)C(F)(F)F

Tpsa:
63.68

Logp:
3.61202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0592814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₅S

Molecular Weight:
364.35

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C(=O)O

Tpsa:
112.57

Logp:
2.2094

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0592816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O

Tpsa:
113.06

Logp:
-1.3997

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0592818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2

Tpsa:
72.47

Logp:
1.3016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2