CS-0779567

2,5-Dioxopyrrolidin-1-yl 2,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 1638612-98-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0779567-25mg In Stock ₹ 1,41,430.68

CS-0779567 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

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

COC1=CC(=C(C=C1)C(=O)ON2C(=O)CCC2=O)OC

Tpsa

82.14

Logp

0.9246

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI38208
1638612-98-2 | 2,5-Dioxopyrrolidin-1-yl 2,4-dimethoxybenzoate
A2B Chem ₹ 17,026.44 - ₹ 34,052.88

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

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Img

ChemScene

CS-0779567

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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:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)ON2C(=O)CCC2=O)OC

Tpsa:
82.14

Logp:
0.9246

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CN[C@H]1CCCOC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₅

Molecular Weight:
307.30

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3C=CNC4=O)CO)C

Tpsa:
98.6

Logp:
0.1344

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂O₄Si

Molecular Weight:
328.52

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H](CC(=O)[C@@H]2O1)C(C)(C)O[Si](C)(C)C(C)(C)C)C

Tpsa:
44.76

Logp:
3.8959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3