CS-0664523

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

Manufacturer: ChemScene

CAS Number: 39739-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0664523-1g In Stock ₹ 10,438.32
5g CS-0664523-5g In Stock ₹ 37,817.52

CS-0664523 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD08683734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

None

SMILES

COC(=O)C(CO)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

83.91

Logp

-0.1835

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88017
39739-07-6 | Methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate
A2B Chem ₹ 12,063.96 - ₹ 41,667.72

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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-0664523

--


Purity:
98%

MDL No:
MFCD08683734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
COC(=O)C(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-0664524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
C1CNCC1(C(=O)O)N.Cl

Tpsa:
75.35

Logp:
-0.8164

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0664525

--


Purity:
98%

MDL No:
MFCD09751042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1

Tpsa:
92.7

Logp:
0.4327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0664526

--


Purity:
98%

MDL No:
MFCD07780207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrP

Molecular Weight:
397.29

Synonyms:
None

SMILES:
C/C=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
0

Logp:
1.5606

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5