CS-0329231

2,6,8-Trimethylnonan-4-ol

Manufacturer: ChemScene

CAS Number: 123-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0329231-5g In Stock ₹ 11,465.04

CS-0329231 - 5g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆O

Molecular Weight

186.33

Synonyms

4-Hydroxy-2,6,8-trimethylnonane (threo- and erythro- mixture)

SMILES

CC(C)CC(C)CC(CC(C)C)O

Tpsa

20.23

Logp

3.4657

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA25594
123-17-1 | 4-Nonanol, 2,6,8-trimethyl-
A2B Chem ₹ 4,962.48 - ₹ 8,384.88

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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-0329231

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O

Molecular Weight:
186.33

Synonyms:
4-Hydroxy-2,6,8-trimethylnonane (threo- and erythro- mixture)

SMILES:
CC(C)CC(C)CC(CC(C)C)O

Tpsa:
20.23

Logp:
3.4657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0329232

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂N₃

Molecular Weight:
143.09

Synonyms:
1-Difluoromethyl-1H-pyrazole-4-carbonitrile

SMILES:
C(#N)C1=CN(C(F)F)N=C1

Tpsa:
41.61

Logp:
1.14988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCCCC2

Tpsa:
92.36

Logp:
0.761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
Ethyl 2-(1,3-benzodioxol-5-yloxy)-5-methyl-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)SC(=N1)OC2=CC3=C(C=C2)OCO3

Tpsa:
66.88

Logp:
3.14922

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4