CS-0678371

2,5-Dioxopyrrolidin-1-yl 2-(methoxymethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 918644-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0678371-1g In Stock ₹ 85,731.12
5g CS-0678371-5g In Stock ₹ 1,71,291.12

CS-0678371 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

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

COCOC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O

Tpsa

82.14

Logp

0.8901

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC95995
918644-14-1 | Benzoic acid, 2-(methoxymethoxy)-, 2,5-dioxo-1-pyrrolidinyl ester
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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-0678371

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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:
COCOC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O

Tpsa:
82.14

Logp:
0.8901

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0678372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C3=C(S2)N=CC=C3

Tpsa:
41.57

Logp:
2.48102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)[N+](=O)[O-])I

Tpsa:
56.03

Logp:
2.21124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
C1=COC2=CN=C(C=C21)C(=O)O.Cl

Tpsa:
63.33

Logp:
1.9478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1