CS-0272323

N-(1,3-Dioxoisoindolin-5-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 328032-47-9

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CC(C(NC1=CC2=C(C(NC2=O)=O)C=C1)=O)C

Tpsa

75.27

Logp

1.1647

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO97246
328032-47-9 | N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-methylpropanamide
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-0272323

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(C(NC1=CC2=C(C(NC2=O)=O)C=C1)=O)C

Tpsa:
75.27

Logp:
1.1647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272324

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
N-(5-Bromo-2-pyridinyl)-2-methylpropanamide

SMILES:
CC(C(NC1=NC=C(Br)C=C1)=O)C

Tpsa:
41.99

Logp:
2.4386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272325

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃S₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC(C(NC1=NC=C(S(=O)(Cl)=O)S1)=O)C

Tpsa:
76.13

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272326

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
N-Isobutyryl-beta-alanine

SMILES:
CC(C(NCCC(O)=O)=O)C

Tpsa:
66.4

Logp:
0.2333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4