CS-1034104

1-Phenylpent-4-yn-1-one

Manufacturer: ChemScene

CAS Number: 18476-65-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)CCC#C

Tpsa

17.07

Logp

2.2827

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX31463
18476-65-8 | 1-PHENYL-4-PENTYN-1-ONE
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-1034104

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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:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CCC#C

Tpsa:
17.07

Logp:
2.2827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1034105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O1CC1CC2=CC=C(C=C2)C

Tpsa:
12.53

Logp:
1.93632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1034106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NC2=NCCN2

Tpsa:
36.42

Logp:
1.7111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1034107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
N1=C(OCCC1)N

Tpsa:
47.61

Logp:
-0.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0