CS-0449661

Non-1-en-3-ol

Manufacturer: ChemScene

CAS Number: 21964-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0449661-5g In Stock ₹ 5,989.20
25g CS-0449661-25g In Stock ₹ 20,363.28
100g CS-0449661-100g In Stock ₹ 66,822.36

CS-0449661 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O

Molecular Weight

142.24

Synonyms

Hexylvinylcarbinol

SMILES

CCCCCCC(C=C)O

Tpsa

20.23

Logp

2.5037

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-5032
eMolecules​ 1-Nonen-3-ol | 21964-44-3 | MFCD00021953 | 1g
eMolecules​ ₹ 3,730.42
AB58656
21964-44-3 | 1-Nonen-3-ol
A2B Chem ₹ 2,994.60 - ₹ 30,630.48

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0449661

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Hexylvinylcarbinol

SMILES:
CCCCCCC(C=C)O

Tpsa:
20.23

Logp:
2.5037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0449662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
5-bromo-2-[2-(1-piperidinyl)ethoxy]Pyridine

SMILES:
C1CCN(CC1)CCOC2=NC=C(C=C2)Br

Tpsa:
25.36

Logp:
2.7088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆Cl₃N₃O

Molecular Weight:
346.72

Synonyms:
EOVIST intermediate

SMILES:
CCOC1=CC=C(C=C1)C[C@@H](CNCCN)N.Cl.Cl.Cl

Tpsa:
73.3

Logp:
1.7688

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0449664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
Ethyl n-Octyl Ketone

SMILES:
CCCCCCCCC(=O)CC

Tpsa:
17.07

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8