CS-0871440

Ethyl 2-(2-oxopyrrolidin-1-yl)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 1262412-28-1

Select a Size

Pack Size SKU Availability Price
10g CS-0871440-10g In Stock ₹ 82,479.84

CS-0871440 - 10g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

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

None

SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CCCC2=O

Tpsa

46.61

Logp

1.9132

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10980
1262412-28-1 | (2-Oxo-pyrrolidin-1-yl)-phenyl-acetic acidethyl ester
A2B Chem ₹ 11,465.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871440

--


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:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2CCCC2=O

Tpsa:
46.61

Logp:
1.9132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇N₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)F

Tpsa:
28.68

Logp:
3.7396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClI₂N₄O

Molecular Weight:
490.47

Synonyms:
None

SMILES:
C1CCOC(C1)N2C3=C(C(=NC(=N3)I)Cl)N=C2I

Tpsa:
52.83

Logp:
3.388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC4=CC=CC=C4N3)O

Tpsa:
36.02

Logp:
4.6937

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1