CS-1053516

Ethyl (3S,4S)-4-methyl-5-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2305202-72-4

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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

O=C([C@@H]([C@@H]1C)CNC1=O)OCC

Tpsa

55.4

Logp

-0.0684

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31269
2305202-72-4 | rac-ethyl (3R,4R)-4-methyl-5-oxopyrrolidine-3-carboxylate
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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

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Img

ChemScene

CS-1053516

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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:
O=C([C@@H]([C@@H]1C)CNC1=O)OCC

Tpsa:
55.4

Logp:
-0.0684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrClN

Molecular Weight:
228.56

Synonyms:
None

SMILES:
NC[C@H]1CC[C@@H](Br)CC1.Cl

Tpsa:
26.02

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053518

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
O=C(C1(COC)C(F)(F)C1)O

Tpsa:
46.53

Logp:
0.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O₃

Molecular Weight:
164.11

Synonyms:
None

SMILES:
O=C(C1(C=O)C(F)(F)C1)OC

Tpsa:
43.37

Logp:
0.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2