CS-0322013

2-(1-Methyl-2-oxoindolin-3-yl)malonic acid

Manufacturer: ChemScene

CAS Number: 890093-17-1

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

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

(1-methyl-2-oxo-2,3-dihydro-1{H}-indol-3-yl)malonic acid

SMILES

CN1C2=CC=CC=C2C(C(C(=O)O)C(=O)O)C1=O

Tpsa

94.91

Logp

0.532

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47320
890093-17-1 | (1-methyl-2-oxo-2,3-dihydro-1{H}-indol-3-yl)malonic 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-0322013

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
(1-methyl-2-oxo-2,3-dihydro-1{H}-indol-3-yl)malonic acid

SMILES:
CN1C2=CC=CC=C2C(C(C(=O)O)C(=O)O)C1=O

Tpsa:
94.91

Logp:
0.532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
2-[4-Isopropenyl-3-(4-methoxyphenyl)isoxazol-5-yl]propan-2-ol

SMILES:
CC(O)(C1=C(C(C)=C)C(C2=CC=C(OC)C=C2)=NO1)C

Tpsa:
55.49

Logp:
3.6107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322016

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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:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
(2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-ethoxyphenyl)methanone

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=C(N)N=C3CCCN32

Tpsa:
70.14

Logp:
2.0412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322017

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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:
C₉H₆N₄O₅

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C1NC(C)=NC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2

Tpsa:
132.03

Logp:
1.04792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2