CS-0504656

3-(Dec-1-en-1-yl)dihydrofuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 25447-83-0

Select a Size

Pack Size SKU Availability Price
25g CS-0504656-25g In Stock ₹ 10,523.88

CS-0504656 - 25g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD00014547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₃

Molecular Weight

238.32

Synonyms

2-Decen-1-Ylsuccinic Anhydride

SMILES

O=C(O1)C(C=CCCCCCCCC)CC1=O

Tpsa

43.37

Logp

3.3829

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB61988
25447-83-0 | Decenylsuccinic anhydride
A2B Chem ₹ 1,454.52 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504656

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Purity:
98%

MDL No:
MFCD00014547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
2-Decen-1-Ylsuccinic Anhydride

SMILES:
O=C(O1)C(C=CCCCCCCCC)CC1=O

Tpsa:
43.37

Logp:
3.3829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0504658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI)

SMILES:
COC(=O)C12CC(F)(C1)C2

Tpsa:
26.3

Logp:
1.0516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
1-benzyl-N-methyl-azetidin-3-amine dihydrochloride

SMILES:
CNC1CN(CC2=CC=CC=C2)C1.Cl.Cl

Tpsa:
15.27

Logp:
1.9338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
6-Bromo-7-fluorobenzothiazole

SMILES:
FC1=C(SC=N2)C2=CC=C1Br

Tpsa:
12.89

Logp:
3.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0