CS-0797933

3-Phenyl-3-buten-2-one

Manufacturer: ChemScene

CAS Number: 32123-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0797933-5g In Stock ₹ 3,00,743.40

CS-0797933 - 5g

₹ 3,00,743.40

In Stock

Quantity

1

Base Price: ₹ 3,00,743.40

GST (18%): ₹ 54,133.812

Total Price: ₹ 3,54,877.212

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

None

SMILES

C=C(C1=CC=CC=C1)C(C)=O

Tpsa

17.07

Logp

2.2888

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF87269
32123-84-5 | 3-Phenylbut-3-en-2-one
A2B Chem --

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

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ChemScene

CS-0797933

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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:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C=C(C1=CC=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
2.2888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0798019

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OCCCC1CNCCO1

Tpsa:
41.49

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0798121

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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:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
C[C@H]1OC[C@@H](CO)O1

Tpsa:
38.69

Logp:
-0.2599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0798122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1OC(CCO)OC1

Tpsa:
38.69

Logp:
0.1302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2