CS-0663940

Methyl 3-((1,3-dioxoisoindolin-2-yl)oxy)-2-hydroxy-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 367520-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663940-5g In Stock ₹ 2,92,529.64

CS-0663940 - 5g

₹ 2,92,529.64

In Stock

Quantity

1

Base Price: ₹ 2,92,529.64

GST (18%): ₹ 52,655.335

Total Price: ₹ 3,45,184.975

Purity

98%

MDL No

MFCD30471892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₆

Molecular Weight

279.25

Synonyms

None

SMILES

CC(CON1C(=O)C2=CC=CC=C2C1=O)(C(=O)OC)O

Tpsa

93.14

Logp

0.1382

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10190
367520-87-4 | Methyl 3-((1,3-dioxoisoindolin-2-yl)oxy)-2-hydroxy-2-methylpropanoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0663940

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Purity:
98%

MDL No:
MFCD30471892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
None

SMILES:
CC(CON1C(=O)C2=CC=CC=C2C1=O)(C(=O)OC)O

Tpsa:
93.14

Logp:
0.1382

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663941

--


Purity:
98%

MDL No:
MFCD01318097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1O)Br)Br)N

Tpsa:
46.25

Logp:
2.4994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0663942

--


Purity:
98%

MDL No:
MFCD08276244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)F

Tpsa:
41.13

Logp:
1.5162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C=CC=C2C1=O)C)C

Tpsa:
56.51

Logp:
2.58654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2