CS-0332959

2-(5-Methylisoxazol-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 330466-17-6

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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

C₁₃H₈N₂O₅

Molecular Weight

272.21

Synonyms

None

SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa

100.71

Logp

1.48182

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0332959

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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:
C₁₃H₈N₂O₅

Molecular Weight:
272.21

Synonyms:
None

SMILES:
CC1=CC(=NO1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
100.71

Logp:
1.48182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂

Molecular Weight:
332.19

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)Br)C#N

Tpsa:
42.25

Logp:
4.29848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
72.24

Logp:
4.0453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
p-Nitrophenyl N-acetylglycinate

SMILES:
CC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
98.54

Logp:
0.6363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4