CS-0311748

2,5-Dioxopyrrolidin-1-yl 3-(4-methoxyphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1199815-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0311748-5g In Stock ₹ 1,56,489.24

CS-0311748 - 5g

₹ 1,56,489.24

In Stock

Quantity

1

Base Price: ₹ 1,56,489.24

GST (18%): ₹ 28,168.063

Total Price: ₹ 1,84,657.303

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₆

Molecular Weight

293.27

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCOC2=CC=C(OC)C=C2

Tpsa

82.14

Logp

1.0713

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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-0311748

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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:
C₁₄H₁₅NO₆

Molecular Weight:
293.27

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOC2=CC=C(OC)C=C2

Tpsa:
82.14

Logp:
1.0713

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311750

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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:
C₂₂H₃₁N₃O₁₁

Molecular Weight:
513.50

Synonyms:
4,7,10,13-Tetraoxa-17-azanonadecanoic acid, 19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-16-oxo-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(CCOCCOCCOCCOCCC(NCCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O

Tpsa:
167.08

Logp:
-1.5186

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0311751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(NCCOC(C)C)C1=CC=C(C=O)C=C1

Tpsa:
55.4

Logp:
1.6539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0311752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(SSC)CCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
1.7735

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6