CS-1056706

(3R,4R)-3-Cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2891580-65-5

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

C(#N)[C@]1([C@@H](C)CNC1=O)C2CC2

Tpsa

52.89

Logp

0.67228

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47745
2891580-65-5 | (3R,4R)-3-cyclopropyl-4-methyl-2-oxo-pyrrolidine-3-carbonitrile
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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Show Difference

Img

ChemScene

CS-1056706

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C(#N)[C@]1([C@@H](C)CNC1=O)C2CC2

Tpsa:
52.89

Logp:
0.67228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056709

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)C=C(C(F)(F)F)C1

Tpsa:
49.77

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056710

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C([C@H](C(OCC)=O)NC(OCC1=CC=CC=C1)=O)C2(C)CC2

Tpsa:
64.63

Logp:
3.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1056712

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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:
C₁₅H₂₇F₂N₃O₂

Molecular Weight:
319.39

Synonyms:
None

SMILES:
FC1(F)[C@@H](CCN(C(OC(C)(C)C)=O)C1)N2CCC(N)CC2

Tpsa:
58.8

Logp:
2.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1