CS-0453605

Docosanoic anhydride

Manufacturer: ChemScene

CAS Number: 55726-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453605-1g In Stock ₹ 8,384.88
5g CS-0453605-5g In Stock ₹ 38,758.68

CS-0453605 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₈₆O₃

Molecular Weight

663.15

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC

Tpsa

43.37

Logp

15.7

H Acceptors

3

H Donors

0

Rotatable Bonds

40

Other Options

Image Product Name Manufacturer Price Range
AB70877
55726-23-3 | Behenic anhydride
A2B Chem ₹ 9,753.84 - ₹ 42,694.44

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-0453605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₈₆O₃

Molecular Weight:
663.15

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC

Tpsa:
43.37

Logp:
15.7

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
40

Img

ChemScene

CS-0453606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₃

Molecular Weight:
342.78

Synonyms:
Ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate

SMILES:
CCOC(C1C(NC2=C(C(C3=CC=CC=C3)=N1)C=C(Cl)C=C2)=O)=O

Tpsa:
67.76

Logp:
3.0612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
5-thiophen-3-yl-furan-2-carboxylic acid

SMILES:
C1=C(C2=CSC=C2)OC(=C1)C(=O)O

Tpsa:
50.44

Logp:
2.7063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NOSi

Molecular Weight:
249.30

Synonyms:
None

SMILES:
C[Si](C)(C)NC1=CC(=CC=C1)OC(F)(F)F

Tpsa:
21.26

Logp:
3.832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3