CS-0264164

Pent-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 27301-54-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0264164-250mg In Stock ₹ 5,304.72
1g CS-0264164-1g In Stock ₹ 13,176.24
5g CS-0264164-5g In Stock ₹ 50,052.60

CS-0264164 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O

Molecular Weight

84.12

Synonyms

3-Pentyn-2-ol

SMILES

CC(O)C#CC

Tpsa

20.23

Logp

0.3905

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CEVO
3-Pentyn-2-ol
Aaron Chemicals LLC ₹ 4,876.92 - ₹ 14,031.84
AF78056
27301-54-8 | 3-Pentyn-2-ol
A2B Chem ₹ 6,417.00 - ₹ 54,843.96

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264164

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O

Molecular Weight:
84.12

Synonyms:
3-Pentyn-2-ol

SMILES:
CC(O)C#CC

Tpsa:
20.23

Logp:
0.3905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0264165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C=CC(NC1=CC=CC=C1C)=O

Tpsa:
29.1

Logp:
2.11952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(CN2C(CCC2)=O)=C1

Tpsa:
44.1

Logp:
1.81978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0264167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrF₂NO₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC(F)F)C=C2)CCCC1Br

Tpsa:
29.54

Logp:
3.1783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3