CS-0172229

(R)-Oct-1-yn-3-ol

Manufacturer: ChemScene

CAS Number: 32556-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0172229-5g In Stock ₹ 1,02,757.56

CS-0172229 - 5g

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

(R)-(+)-1-Octyn-3-ol

SMILES

CCCCC[C@H](C#C)O

Tpsa

20.23

Logp

1.5608

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
399701
(R)-(+)-1-Octyn-3-ol
Sigma Aldrich ₹ 13,271.45
AB55492
32556-70-0 | (R)-oct-1-yn-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172229

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
(R)-(+)-1-Octyn-3-ol

SMILES:
CCCCC[C@H](C#C)O

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
(R)-2-(4-Butylphenyl)-propionic acid

SMILES:
CCCCC1=CC=C(C=C1)[C@@H](C)C(=O)O

Tpsa:
37.3

Logp:
3.2173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0172231

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
(S)-2-(4-Butylphenyl)-propionic acid

SMILES:
CCCCC1=CC=C(C=C1)[C@H](C)C(=O)O

Tpsa:
37.3

Logp:
3.2173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0172232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2-HexanaMido-5-Hydroxybenzoic Acid

SMILES:
CCCCCC(NC1=C(C(O)=O)C=C(O)C=C1)=O

Tpsa:
86.63

Logp:
2.6092

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6