CS-1062459

(S)-1-(2,2,2-Trifluoroacetyl)azetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 255882-90-7

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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

C₆H₆F₃NO₃

Molecular Weight

197.11

Synonyms

None

SMILES

C(C(F)(F)F)(=O)N1[C@H](C(O)=O)CC1

Tpsa

57.61

Logp

0.2342

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF42276
255882-90-7 | 2-Azetidinecarboxylic acid, 1-(trifluoroacetyl)-, (2S)- (9CI)
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-1062459

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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:
C₆H₆F₃NO₃

Molecular Weight:
197.11

Synonyms:
None

SMILES:
C(C(F)(F)F)(=O)N1[C@H](C(O)=O)CC1

Tpsa:
57.61

Logp:
0.2342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CC2(C)CC2

Tpsa:
26.3

Logp:
2.92

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1062467

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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:
C₇H₅ClN₄O₂

Molecular Weight:
212.59

Synonyms:
None

SMILES:
O=N(=O)C1=NN(C=2C=CC(Cl)=NC12)C

Tpsa:
73.85

Logp:
1.5299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062469

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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:
C₆H₆F₃NO₃

Molecular Weight:
197.11

Synonyms:
None

SMILES:
C(C(F)(F)F)(=O)N1[C@@H](C(O)=O)CC1

Tpsa:
57.61

Logp:
0.2342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1