CS-0496379

Methyl 2,2-dimethyl-5-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 35309-40-1

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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

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

COC(=O)C1C(C)(C)NC(=O)C1

Tpsa

55.4

Logp

0.0741

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC32517
35309-40-1 | 3-Pyrrolidinecarboxylic acid, 2,2-dimethyl-5-oxo-, methyl ester
A2B Chem --

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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

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Img

ChemScene

CS-0496379

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
COC(=O)C1C(C)(C)NC(=O)C1

Tpsa:
55.4

Logp:
0.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496380

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Purity:
98%

MDL No:
MFCD23159984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
Cl.N1CCC(CC1)C2C(=O)NC3=C(C=CC=C3)C=2

Tpsa:
44.89

Logp:
2.4169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
C[C@H]1N2C([C@@H](O)OC1)=C(Br)C=N2

Tpsa:
47.28

Logp:
1.2277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
3-bromo-6,7-dihydropyrazolo[5,1-c][1,4]oxazin-4-one

SMILES:
O=C1C2N(CCO1)N=CC=2Br

Tpsa:
44.12

Logp:
0.816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0