CS-0569954

Tert-butyl 4-cyano-2-ethyl-3-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1196155-81-3

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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

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

4-Cyano-2-ethyl-3-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester

SMILES

CCC1C(=O)C(CN1C(=O)OC(C)(C)C)C#N

Tpsa

70.4

Logp

1.72458

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32670
1196155-81-3 | 1-Pyrrolidinecarboxylic acid, 4-cyano-2-ethyl-3-oxo-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0569954

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
4-Cyano-2-ethyl-3-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester

SMILES:
CCC1C(=O)C(CN1C(=O)OC(C)(C)C)C#N

Tpsa:
70.4

Logp:
1.72458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
(S)-tert-butyl 3-amino-6-isopropyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

SMILES:
CC(C)[C@H]1C2=C(CN1C(=O)OC(C)(C)C)C(=NN2)N

Tpsa:
84.24

Logp:
2.4397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂

Molecular Weight:
280.37

Synonyms:
Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3-amino-6,6-diethyl-4,6-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N(C1)C(CC)(CC)C2=C1C(N)=NN2)OC(C)(C)C

Tpsa:
84.24

Logp:
2.7579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
XPBMVQGCOXDKGN-UHFFFAOYSA-N

SMILES:
CCC1C2=C(CN1C(=O)OC(C)(C)C)C(=NN2)N

Tpsa:
84.24

Logp:
2.1937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1