CS-0752697

(3R,4R)-4-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-oxo-pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2560575-70-2

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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

C₁₀H₁₀F₃N₃O₃

Molecular Weight

277.20

Synonyms

None

SMILES

CN1N=C(C=C1C(F)(F)F)[C@H]1CNC(=O)[C@@H]1C(O)=O

Tpsa

84.22

Logp

0.3531

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0752697

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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:
C₁₀H₁₀F₃N₃O₃

Molecular Weight:
277.20

Synonyms:
None

SMILES:
CN1N=C(C=C1C(F)(F)F)[C@H]1CNC(=O)[C@@H]1C(O)=O

Tpsa:
84.22

Logp:
0.3531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
O=S1(=O)CCC2CNCC2CC1

Tpsa:
46.17

Logp:
0.0306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC(=O)N1C[C@H](O)C[C@@H]1C(C)(C)C(=O)OC

Tpsa:
76.07

Logp:
0.3872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COC(=O)N1C[C@@H](O)C[C@H]1CC=C

Tpsa:
49.77

Logp:
0.7641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2