CS-0455359

2,6-Dimethylheptane-2,4-diol

Manufacturer: ChemScene

CAS Number: 73264-93-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0455359-100mg In Stock ₹ 16,684.20
250mg CS-0455359-250mg In Stock ₹ 28,149.24
1g CS-0455359-1g In Stock ₹ 75,549.48

CS-0455359 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O₂

Molecular Weight

160.25

Synonyms

2,6-Dimethyl-2,4-heptanediol

SMILES

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

Tpsa

40.46

Logp

1.5544

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH22534
73264-93-4 | 2,6-Dimethylheptane-2,4-diol
A2B Chem ₹ 24,127.92 - ₹ 2,98,689.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455359

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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:
C₉H₂₀O₂

Molecular Weight:
160.25

Synonyms:
2,6-Dimethyl-2,4-heptanediol

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

Tpsa:
40.46

Logp:
1.5544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂F₃N₂O

Molecular Weight:
323.10

Synonyms:
3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2Cl)N)Cl

Tpsa:
48.14

Logp:
4.7817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine

SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCN

Tpsa:
38.49

Logp:
2.4001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0455362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
Hexahydrocyclopenta[c]pyrrol-4(2H)-one

SMILES:
C1CC(=O)C2CNCC12

Tpsa:
29.1

Logp:
0.1849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0