CS-0653666

3-(5-Chloro-2-phenoxyphenyl)-1-methyl-2,4-pyrrolidinedione

Manufacturer: ChemScene

CAS Number: 1162120-35-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO₃

Molecular Weight

315.75

Synonyms

None

SMILES

O=C(N1C)C(C(C1)=O)C(C=C(Cl)C=C2)=C2OC3=CC=CC=C3

Tpsa

46.61

Logp

3.257

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CS-M0227
3-(5-Chloro-2-phenoxyphenyl)-1-methylpyrrolidine-2,4-dione
ChemScene ₹ 4,278.00 - ₹ 47,058.00
AA15263
1162120-35-5 | 2,4-Pyrrolidinedione, 3-(5-chloro-2-phenoxyphenyl)-1-methyl-
A2B Chem ₹ 5,304.72 - ₹ 51,934.92

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0653666

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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:
C₁₇H₁₄ClNO₃

Molecular Weight:
315.75

Synonyms:
None

SMILES:
O=C(N1C)C(C(C1)=O)C(C=C(Cl)C=C2)=C2OC3=CC=CC=C3

Tpsa:
46.61

Logp:
3.257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
OC1=NC(S)=NC2=C1C=CN2

Tpsa:
61.8

Logp:
0.9522

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0653669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1N(C(CC)=O)C2=C(C=CC=C2)C1)O

Tpsa:
57.61

Logp:
1.4389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653671

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Purity:
98%

MDL No:
MFCD00274561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(C1=CC(CC)=CN=C1C2=NC(C(C)C)(C)C(N2)=O)O

Tpsa:
91.65

Logp:
1.6333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4