CS-0877125

(s)-n-(2,6-Dioxotetrahydro-2h-pyran-3-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1535-57-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₄

Molecular Weight

225.12

Synonyms

None

SMILES

C1CC(=O)OC(=O)[C@H]1NC(=O)C(F)(F)F

Tpsa

72.47

Logp

-0.1029

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE95412
1535-57-5 | L-N-TRIFLUOROACETYLGLUTAMIC ANHYDRIDE
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

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Img

ChemScene

CS-0877125

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₄

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C1CC(=O)OC(=O)[C@H]1NC(=O)C(F)(F)F

Tpsa:
72.47

Logp:
-0.1029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CCNC2CCCC2

Tpsa:
40.71

Logp:
2.10124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877128

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(C)C(=O)C2CCCN2

Tpsa:
32.34

Logp:
1.70982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₄S

Molecular Weight:
324.82

Synonyms:
None

SMILES:
CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl

Tpsa:
98.66

Logp:
1.2169

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6