CS-0875127

(s)-5-Ethoxy-5-oxo-4-(2,2,2-trifluoroacetamido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 45214-61-7

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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

C₉H₁₂F₃NO₅

Molecular Weight

271.19

Synonyms

None

SMILES

CCOC(=O)[C@H](CCC(=O)O)NC(=O)C(F)(F)F

Tpsa

92.7

Logp

0.4614

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL03607
45214-61-7 | (L)-N-(Trifluoroacetyl)glutamic acid 1-ethyl 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

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Img

ChemScene

CS-0875127

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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:
C₉H₁₂F₃NO₅

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CCC(=O)O)NC(=O)C(F)(F)F

Tpsa:
92.7

Logp:
0.4614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0875128

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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:
C₁₅H₁₂F₂N₄O₂S

Molecular Weight:
350.34

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)OC(F)F

Tpsa:
81.94

Logp:
3.2665

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0875129

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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:
C₁₀H₁₈

Molecular Weight:
138.25

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H]2C[C@H]1C2(C)C

Tpsa:
0

Logp:
3.0786

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

SMILES:
C(F)(F)(F)C1=C(C=CC=C1)C=2OC(/C=C/C(O)=O)=CC2

Tpsa:
50.44

Logp:
4.0632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3