CS-W016353

2-Pentylpropane-1,3-diol

Manufacturer: ChemScene

CAS Number: 25462-23-1

Select a Size

Pack Size SKU Availability Price
25g CS-W016353-25g In Stock ₹ 6,245.88
100g CS-W016353-100g In Stock ₹ 19,935.48

CS-W016353 - 25g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

MFCD00801123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₂

Molecular Weight

146.23

Synonyms

dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane

SMILES

OCC(CCCCC)CO

Tpsa

40.46

Logp

1.1675

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB62862
25462-23-1 | 2-N-Pentylpropane-1,3-diol
A2B Chem ₹ 1,540.08 - ₹ 22,416.72

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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-W016353

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Purity:
95%

MDL No:
MFCD00801123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane

SMILES:
OCC(CCCCC)CO

Tpsa:
40.46

Logp:
1.1675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W016354

--


Purity:
96%

MDL No:
MFCD00006976

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
α-Methylcinnamaldehyde

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

Tpsa:
17.07

Logp:
2.2888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016355

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Purity:
98%

MDL No:
MFCD00483987

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
Benzyl propargyl ether

SMILES:
C#CCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
1.8364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W016356

--


Purity:
98%

MDL No:
MFCD00156725

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
N-(2,4-difluorophenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

SMILES:
CC1CC(=O)C2=CC=CC=C12

Tpsa:
17.07

Logp:
2.3765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0