CS-0321662

Benzyl (S)-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 94885-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0321662-1g In Stock ₹ 5,219.16
5g CS-0321662-5g In Stock ₹ 17,882.04

CS-0321662 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

MFCD14635629

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

L-Proline, 5-oxo-, phenylmethyl ester

SMILES

O=C([C@@H]1CCC(N1)=O)OCC2=CC=CC=C2

Tpsa

55.4

Logp

1.0084

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-8852
eMolecules​ (S)-BENZYL 5-OXOPYRROLIDINE-2-CARBOXYLATE | 94885-52-6 | MFCD14635629 | 1g
eMolecules​ ₹ 53,461.31
AI63758
94885-52-6 | (S)-Benzyl 5-oxopyrrolidine-2-carboxylate
A2B Chem ₹ 1,882.32 - ₹ 60,319.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321662

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Purity:
97%

MDL No:
MFCD14635629

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
L-Proline, 5-oxo-, phenylmethyl ester

SMILES:
O=C([C@@H]1CCC(N1)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
1.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid

SMILES:
O=C(C1=C(O)C2=C(C)C=C(C)C=C2N=C1)O

Tpsa:
70.42

Logp:
2.25544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321664

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
4-Amino-6-chloro-8-methylquinoline

SMILES:
CC1=CC(=CC2=C(C=CN=C12)N)Cl

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₄

Molecular Weight:
316.16

Synonyms:
3-ETHOXYCARBONYL-1H-INDAZOLE-6-BORONIC ACID PINACOL ESTER

SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.44

Logp:
2.0388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3