CS-0462559

Tert-butyl 3-acetyl-4-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 951127-34-7

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

3-Acetyl-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES

CC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C

Tpsa

63.68

Logp

1.0114

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH62211
951127-34-7 | 3-Acetyl-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester
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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Img

ChemScene

CS-0462559

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
3-Acetyl-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.0114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462560

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Purity:
98%

MDL No:
MFCD11909518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
1-[(4-methylphenyl)methyl]pyrrole-2-carboxaldehyde

SMILES:
CC1=CC=C(C=C1)CN2C=CC=C2C=O

Tpsa:
22

Logp:
2.65732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462561

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Purity:
98%

MDL No:
MFCD23701341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃N

Molecular Weight:
203.63

Synonyms:
3-Trifluoromethyl-cyclohexylamine hydrochloride

SMILES:
C1CC(CC(C1)N)C(F)(F)F.Cl

Tpsa:
26.02

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462562

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-formyl-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C=O

Tpsa:
46.61

Logp:
2.7651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3