CS-0037016

2,5-Dioxopyrrolidin-1-yl hexanoate

Manufacturer: ChemScene

CAS Number: 22102-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0037016-1g In Stock ₹ 9,411.60
5g CS-0037016-5g In Stock ₹ 32,256.12

CS-0037016 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

N-(Hexanoyloxy)succinimide

SMILES

CCCCCC(=O)ON1C(=O)CCC1=O

Tpsa

63.68

Logp

1.1739

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF62869
22102-92-7 | 2,5-Dioxopyrrolidin-1-yl hexanoate
A2B Chem ₹ 17,539.80 - ₹ 78,715.20

Related Products

Img

ChemScene

CS-0036884

--

Img

ChemScene

CS-0038077

--

Img

ChemScene

CS-0048930

--

Img

ChemScene

CS-0052632

--

Img

ChemScene

CS-0048905

--

Img

ChemScene

CS-0049545

--

Img

ChemScene

CS-0056548

--

Img

ChemScene

CS-0049476

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
N-(Hexanoyloxy)succinimide

SMILES:
CCCCCC(=O)ON1C(=O)CCC1=O

Tpsa:
63.68

Logp:
1.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0037017

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₀FNO₄

Molecular Weight:
357.38

Synonyms:
2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-

SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O

Tpsa:
66.84

Logp:
3.7495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0037018

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester

SMILES:
CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC

Tpsa:
79.47

Logp:
1.2254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037019

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Ethyl 2-Aminoindole-3-carboxylate

SMILES:
O=C(C1=C(N)NC2=C1C=CC=C2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2