CS-0359863

3-Hexadecyldihydrofuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 4200-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0359863-5g In Stock ₹ 8,213.76
25g CS-0359863-25g In Stock ₹ 24,213.48

CS-0359863 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₆O₃

Molecular Weight

324.50

Synonyms

n-Hexadecylsuccinic anhydride

SMILES

CCCCCCCCCCCCCCCCC1CC(=O)OC1=O

Tpsa

43.37

Logp

5.9475

H Acceptors

3

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AB77425
4200-91-3 | N-Hexadecylsuccinic anhydride
A2B Chem ₹ 1,197.84 - ₹ 14,459.64

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

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Img

ChemScene

CS-0359863

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆O₃

Molecular Weight:
324.50

Synonyms:
n-Hexadecylsuccinic anhydride

SMILES:
CCCCCCCCCCCCCCCCC1CC(=O)OC1=O

Tpsa:
43.37

Logp:
5.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0359864

--


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:
3-(Hexanoylamino)benzoic acid

SMILES:
O=C(O)C1=CC=CC(NC(CCCCC)=O)=C1

Tpsa:
66.4

Logp:
2.9036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0359865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
3-hexyl-5,7-dihydroxy-4-methylchromen-2-one

SMILES:
CCCCCCC1=C(C)C2=C(C=C(C=C2OC1=O)O)O

Tpsa:
70.67

Logp:
3.63542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.19

Synonyms:
3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid

SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC3=C2NN=C3O

Tpsa:
99.1

Logp:
1.5149

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1