CS-0778792

2,5-Dioxopyrrolidin-1-yl methyl glutarate

Manufacturer: ChemScene

CAS Number: 1511700-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0778792-5g In Stock ₹ 1,28,596.68

CS-0778792 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD28397268

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₆

Molecular Weight

243.21

Synonyms

None

SMILES

COC(=O)CCCC(=O)ON1C(=O)CCC1=O

Tpsa

89.98

Logp

-0.0631

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU09360
1511700-07-4 | Pentanedioic acid 2,5-dioxo-pyrrolidin-1-yl ester methyl ester
A2B Chem ₹ 43,207.80 - ₹ 78,629.64

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-0778792

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Purity:
98%

MDL No:
MFCD28397268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆

Molecular Weight:
243.21

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)ON1C(=O)CCC1=O

Tpsa:
89.98

Logp:
-0.0631

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0778793

--


Purity:
98%

MDL No:
MFCD28096643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CN=C(O2)Br

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778794

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Purity:
98%

MDL No:
MFCD28397298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H](CN[C@@H]([C@@H]2O1)CO)O)C

Tpsa:
70.95

Logp:
-1.1685

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0778795

--


Purity:
98%

MDL No:
MFCD28143930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4