CS-0315148

Oct-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 14916-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0315148-1g In Stock ₹ 855.60
5g CS-0315148-5g In Stock ₹ 2,139.00
25g CS-0315148-25g In Stock ₹ 8,128.20
100g CS-0315148-100g In Stock ₹ 27,379.20

CS-0315148 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

3-Octyn-1-ol

SMILES

CCCCC#CCCO

Tpsa

20.23

Logp

1.5624

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
545430
3-Octyn-1-ol
Sigma Aldrich ₹ 4,676.40
AA74221
14916-80-4 | 3-Octyn-1-ol
A2B Chem ₹ 598.92 - ₹ 5,732.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0315148

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3-Octyn-1-ol

SMILES:
CCCCC#CCCO

Tpsa:
20.23

Logp:
1.5624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
3,4-Dimethoxy-5-nitro-benzoesaeure-methylester

SMILES:
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC

Tpsa:
87.9

Logp:
1.3986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315150

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
Ethyl 5-fluoropyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC=C(C=C1)F

Tpsa:
39.19

Logp:
1.3974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL

SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C

Tpsa:
17.07

Logp:
4.6541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3