CS-0531020

4-Cyclopropylbut-3-yn-2-one

Manufacturer: ChemScene

CAS Number: 681432-95-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O

Molecular Weight

108.14

Synonyms

None

SMILES

O=C(C)C#CC1CC1

Tpsa

17.07

Logp

0.9888

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02EDEN
4-Cyclopropyl-3-butyn-2-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO28691
681432-95-1 | 4-Cyclopropyl-3-butyn-2-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0531020

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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:
C₇H₈O

Molecular Weight:
108.14

Synonyms:
None

SMILES:
O=C(C)C#CC1CC1

Tpsa:
17.07

Logp:
0.9888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(N1CC=C(CC1)C2=C(O)C=CC=C2)OC(C)(C)C

Tpsa:
49.77

Logp:
3.4164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂NOP

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC=CC2=NC=CC=C21

Tpsa:
29.96

Logp:
2.4828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C#CC2CC2

Tpsa:
30.21

Logp:
1.8757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1