CS-0453520

1,1-Diethoxynonane

Manufacturer: ChemScene

CAS Number: 54815-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0453520-5g In Stock ₹ 6,417.00
25g CS-0453520-25g In Stock ₹ 19,251.00

CS-0453520 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈O₂

Molecular Weight

216.36

Synonyms

Nonyl Aldehyde Diethyl Acetal

SMILES

CCCCCCCCC(OCC)OCC

Tpsa

18.46

Logp

4.1361

H Acceptors

2

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AG21000
54815-13-3 | 1,1-Diethoxynonane
A2B Chem ₹ 2,994.60 - ₹ 21,304.44

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₂

Molecular Weight:
216.36

Synonyms:
Nonyl Aldehyde Diethyl Acetal

SMILES:
CCCCCCCCC(OCC)OCC

Tpsa:
18.46

Logp:
4.1361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0453522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFO₃

Molecular Weight:
259.03

Synonyms:
7-Bromo-5-fluoro-1-benzofuran-2-carboxylic acid

SMILES:
C1=C2C=C(C(=O)O)OC2=C(C=C1F)Br

Tpsa:
50.44

Logp:
3.0326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂O₂S

Molecular Weight:
214.19

Synonyms:
5,7-Difluoro-benzo[b]thiophene-2-carboxylic acid

SMILES:
C1=C2C=C(C(=O)O)SC2=C(C=C1F)F

Tpsa:
37.3

Logp:
2.8777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453524

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
6-Chlor-4-methyl-2-ethylpyrimidin

SMILES:
CCC1=NC(=CC(=N1)Cl)C

Tpsa:
25.78

Logp:
2.00082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1