CS-0445509

Ethyl (S)-1-benzyl-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 137641-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0445509-5g In Stock ₹ 1,63,582.00

CS-0445509 - 5g

₹ 1,63,582.00

In Stock

Quantity

1

Base Price: ₹ 1,63,582.00

GST (18%): ₹ 29,444.76

Total Price: ₹ 1,93,026.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

L-Proline, 5-oxo-1-(phenylmethyl)-, ethyl ester

SMILES

CCOC(=O)[C@@H]1CCC(=O)N1CC2=CC=CC=C2

Tpsa

46.61

Logp

1.7407

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI85312
137641-62-4 | (S)-(+)-1-Benzyl-5-ethoxycarbonylpyrrolidin-2-one
A2B Chem ₹ 17,711.00 - ₹ 47,081.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0445509

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
L-Proline, 5-oxo-1-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)[C@@H]1CCC(=O)N1CC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.7407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445510

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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:
C₆H₃BrCl₂O

Molecular Weight:
241.90

Synonyms:
None

SMILES:
BrC1=C(C=C(C=C1Cl)Cl)O

Tpsa:
20.23

Logp:
3.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
4-(4-methylpiperazinyl)-3-nitrobenzoic acid

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
86.92

Logp:
1.0448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
7-formyl-2-phenylbenzoxazole

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)C=O

Tpsa:
43.1

Logp:
3.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2