CS-0311742

2,5-Dioxopyrrolidin-1-yl 3-(benzyloxy)propanoate

Manufacturer: ChemScene

CAS Number: 1134280-63-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0311742-500mg In Stock ₹ 71,870.40

CS-0311742 - 500mg

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₅

Molecular Weight

277.27

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCOCC2=CC=CC=C2

Tpsa

72.91

Logp

1.2005

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX99509
1134280-63-9 | 2,5-Dioxopyrrolidin-1-yl 3-(benzyloxy)propanoate
A2B Chem ₹ 14,630.76 - ₹ 31,742.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311742

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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:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.2005

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₇

Molecular Weight:
282.21

Synonyms:
Propanoic acid, 3-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCON2C(C=CC2=O)=O

Tpsa:
110.29

Logp:
-1.1597

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0311745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₇NO₆S₂Si

Molecular Weight:
491.74

Synonyms:
None

SMILES:
O=C(CCC(C)(C)SSC(C)(CCC(OCC[Si](C)(C)C)=O)C)ON1C(CCC1=O)=O

Tpsa:
89.98

Logp:
4.974

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0311747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₃

Molecular Weight:
319.35

Synonyms:
None

SMILES:
O=CC1=CC=C(C(NCCOC2=CC3=C(C=CC=C3)C=C2)=O)C=C1

Tpsa:
55.4

Logp:
3.4611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6