CS-0535659

Methyl (S)-2-(1,3-dioxoisoindolin-2-yl)-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 70494-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0535659-5g In Stock ₹ 1,71,205.56

CS-0535659 - 5g

₹ 1,71,205.56

In Stock

Quantity

1

Base Price: ₹ 1,71,205.56

GST (18%): ₹ 30,817.001

Total Price: ₹ 2,02,022.561

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

Methyl (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-hydroxypropanoate

SMILES

COC(=O)[C@H](CO)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

83.91

Logp

-0.1835

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0535659

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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:
Methyl (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-hydroxypropanoate

SMILES:
COC(=O)[C@H](CO)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
83.91

Logp:
-0.1835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇Cl₂NOS

Molecular Weight:
354.29

Synonyms:
Neopentylglykol-monobenzoat

SMILES:
O=C(NC1=C(Cl)C=CC(C)=C1Cl)CSC2=CC=C(C)C(C)=C2

Tpsa:
29.1

Logp:
5.64946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
3-(Benzoyloxy)-2,2-dimethylpropyl acrylate

SMILES:
CC(C)(COC(C1=CC=CC=C1)=O)COC(C=C)=O

Tpsa:
52.6

Logp:
2.5988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0535662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₆

Molecular Weight:
302.28

Synonyms:
1,2,4-Triacetoxynaphthalene

SMILES:
CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C

Tpsa:
78.9

Logp:
2.6157

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3