CS-1155005

Methyl (3R,4S)-2-oxo-4-phenylpyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1627955-76-3

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

C(OC)(=O)[C@@H]1[C@H](CNC1=O)C2=CC=CC=C2

Tpsa

55.4

Logp

0.6892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW27630
1627955-76-3 | methyl (3r,4s)-2-oxo-4-phenylpyrrolidine-3-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1155005

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@H](CNC1=O)C2=CC=CC=C2

Tpsa:
55.4

Logp:
0.6892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155008

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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:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
None

SMILES:
BrC=1C=C(C=CC1C)C2=NN=C(S2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155009

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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:
C₈H₁₄O₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)CCC1OC(OC1)(C)C

Tpsa:
55.76

Logp:
1.0027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155010

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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:
C₆H₇ClN₂S

Molecular Weight:
174.65

Synonyms:
None

SMILES:
ClC1=CN=C(N=C1)SCC

Tpsa:
25.78

Logp:
2.242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2