CS-0318122

Non-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 31333-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0318122-5g In Stock ₹ 6,759.24
25g CS-0318122-25g In Stock ₹ 31,486.08

CS-0318122 - 5g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

(2-Hydroxyethyl)pentylacetylene

SMILES

CCCCCC#CCCO

Tpsa

20.23

Logp

1.9525

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77704
31333-13-8 | Non-3-yn-1-ol
A2B Chem ₹ 4,962.48 - ₹ 13,604.04

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-0318122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
(2-Hydroxyethyl)pentylacetylene

SMILES:
CCCCCC#CCCO

Tpsa:
20.23

Logp:
1.9525

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318123

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrNO₃

Molecular Weight:
344.16

Synonyms:
SBB009296

SMILES:
C1=CC(=CC(=C1)O)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O

Tpsa:
70.42

Logp:
4.0681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanol

SMILES:
CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3)N=C2CO

Tpsa:
47.28

Logp:
2.91602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂OS

Molecular Weight:
320.84

Synonyms:
2-AMINO-N-(4-CHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Tpsa:
55.12

Logp:
4.3608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2