CS-0365285

2-Nonyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 4353-06-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0365285-250mg In Stock ₹ 17,539.80
1g CS-0365285-1g In Stock ₹ 59,977.56
5g CS-0365285-5g In Stock ₹ 1,32,532.44

CS-0365285 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD02258907

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄O₂

Molecular Weight

200.32

Synonyms

1,1-ethylenedioxydecane

SMILES

CCCCCCCCCC1OCCO1

Tpsa

18.46

Logp

3.5

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG16597
4353-06-4 | 2-N-Nonyl-1,3-dioxolane
A2B Chem ₹ 20,962.20 - ₹ 1,47,762.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365285

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Purity:
98%

MDL No:
MFCD02258907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂

Molecular Weight:
200.32

Synonyms:
1,1-ethylenedioxydecane

SMILES:
CCCCCCCCCC1OCCO1

Tpsa:
18.46

Logp:
3.5

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0365286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC=C3)C2=O

Tpsa:
51.21

Logp:
2.9643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CN(CC=C)C2)C=C1)O

Tpsa:
40.54

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
4-Biphenylamine, 2'-nitro-

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2