CS-0138366

Dioctyl succinate

Manufacturer: ChemScene

CAS Number: 14491-66-8

Select a Size

Pack Size SKU Availability Price
100g CS-0138366-100g In Stock ₹ 4,620.24

CS-0138366 - 100g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD00015293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₈O₄

Molecular Weight

342.51

Synonyms

Succinic acid dioctyl ester

SMILES

O=C(OCCCCCCCC)CCC(OCCCCCCCC)=O

Tpsa

52.6

Logp

5.574

H Acceptors

4

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AA72815
14491-66-8 | Butanedioic acid, 1,4-dioctyl ester
A2B Chem --

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-0138366

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Purity:
98%

MDL No:
MFCD00015293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O₄

Molecular Weight:
342.51

Synonyms:
Succinic acid dioctyl ester

SMILES:
O=C(OCCCCCCCC)CCC(OCCCCCCCC)=O

Tpsa:
52.6

Logp:
5.574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0138368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CCCCCCCCOC(CC[C@H](N)C(O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0138379

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Purity:
98%

MDL No:
MFCD00011816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈BrNO₂

Molecular Weight:
240.14

Synonyms:
Acetyl-β-methylcholine (bromide)

SMILES:
CC(OC(C)=O)C[N+](C)(C)C.[Br-]

Tpsa:
26.3

Logp:
-2.3518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138385

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Purity:
97%

MDL No:
MFCD09840372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃N₃O₅

Molecular Weight:
421.45

Synonyms:
None

SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCOC(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A