CS-0729562

4-(3-Methyl-2,5-dioxopyrrolidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 157928-79-5

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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

CC1CC(=O)N(C1=O)C1=CC=C(C=C1)C(O)=O

Tpsa

74.68

Logp

1.2842

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90718
157928-79-5 | 4-(3-Methyl-2,5-dioxopyrrolidin-1-yl)benzoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0729562

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1CC(=O)N(C1=O)C1=CC=C(C=C1)C(O)=O

Tpsa:
74.68

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)NC1=C(C#N)C2=C(CCCC2)S1

Tpsa:
90.19

Logp:
2.69198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)NC(=O)C1CCC(C)(C(O)=O)C1(C)C

Tpsa:
66.4

Logp:
2.0381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C1=CSC(N)=N1

Tpsa:
48.14

Logp:
3.1795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3