CS-0332408

2,2-Diisopentylpropane-1,3-diol

Manufacturer: ChemScene

CAS Number: 403519-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0332408-1g In Stock ₹ 7,358.16
5g CS-0332408-5g In Stock ₹ 26,181.36
10g CS-0332408-10g In Stock ₹ 46,459.08

CS-0332408 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

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

2,2-Diisopentyl-2,2-dihydroxypropane

SMILES

CC(C)CCC(CCC(C)C)(CO)CO

Tpsa

40.46

Logp

2.8298

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB59607
403519-64-2 | 2,2-Diisoamyl-1,3-propanediol
A2B Chem ₹ 8,727.12 - ₹ 51,164.88

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332408

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Purity:
97%

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:
2,2-Diisopentyl-2,2-dihydroxypropane

SMILES:
CC(C)CCC(CCC(C)C)(CO)CO

Tpsa:
40.46

Logp:
2.8298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0332409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
NSC 402742

SMILES:
C1=C(C=CC(=C1)F)C(=O)C=O

Tpsa:
34.14

Logp:
1.2073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332410

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
[4-(4-Ethylpiperazin-1-yl)phenyl]methanol

SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)CO

Tpsa:
26.71

Logp:
1.3208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N₃O₄

Molecular Weight:
316.10

Synonyms:
None

SMILES:
C1=C(CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O)C(=CC(=C1)Cl)Cl

Tpsa:
98.26

Logp:
2.8446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4