CS-0454286

4-Propylhept-1-en-4-ol

Manufacturer: ChemScene

CAS Number: 62108-07-0

Select a Size

Pack Size SKU Availability Price
50g CS-0454286-50g In Stock ₹ 1,19,356.20

CS-0454286 - 50g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

Allyl di-n-propyl carbinol

SMILES

C=CCC(CCC)(CCC)O

Tpsa

20.23

Logp

2.8938

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB68193
62108-07-0 | 4-Propylhept-1-en-4-ol
A2B Chem --

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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-0454286

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
Allyl di-n-propyl carbinol

SMILES:
C=CCC(CCC)(CCC)O

Tpsa:
20.23

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O

Molecular Weight:
262.35

Synonyms:
(1E,4E)-1,5-Di-p-tolylpenta-1,4-dien-3-one

SMILES:
CC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
4.59914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CN=C(C=C2)Cl

Tpsa:
59.06

Logp:
2.346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₂

Molecular Weight:
89.09

Synonyms:
(Methoxycarbonyl)methylamine

SMILES:
COC(=O)CN

Tpsa:
52.32

Logp:
-0.8819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1