CS-0586980

2-Oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017427-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0586980-5g In Stock ₹ 3,12,550.68

CS-0586980 - 5g

₹ 3,12,550.68

In Stock

Quantity

1

Base Price: ₹ 3,12,550.68

GST (18%): ₹ 56,259.122

Total Price: ₹ 3,68,809.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

None

SMILES

C1CN(C(=O)C1C(=O)O)C2=CC=C(C=C2)OC3=CC=CC=C3

Tpsa

66.84

Logp

2.9164

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83209
1017427-68-7 | 2-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylic acid
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

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Img

ChemScene

CS-0586980

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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:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
C1CN(C(=O)C1C(=O)O)C2=CC=C(C=C2)OC3=CC=CC=C3

Tpsa:
66.84

Logp:
2.9164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586981

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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:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
2-CHLORO-6-FLUOROQUINOLINE-3-METHANOL

SMILES:
C1=CC2=NC(=C(C=C2C=C1F)CO)Cl

Tpsa:
33.12

Logp:
2.5196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)CN(C2)C(C)C

Tpsa:
29.26

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonitrile

SMILES:
COC1=C(C=C(C=C1)CN2CC(CC2=O)C#N)OC

Tpsa:
62.56

Logp:
1.57588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4