CS-W010991

1-Phenyl-but-2-en-1-one

Manufacturer: ChemScene

CAS Number: 495-41-0

Select a Size

Pack Size SKU Availability Price
50mg CS-W010991-50mg In Stock ₹ 4,278.00
100mg CS-W010991-100mg In Stock ₹ 6,588.12
250mg CS-W010991-250mg In Stock ₹ 9,326.04
500mg CS-W010991-500mg In Stock ₹ 17,026.44
1g CS-W010991-1g In Stock ₹ 25,753.56
2.5g CS-W010991-2.5g In Stock ₹ 50,822.64
5g CS-W010991-5g In Stock ₹ 1,01,559.72

CS-W010991 - 50mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

Crotonophenone

SMILES

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

Tpsa

17.07

Logp

2.4454

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58704
495-41-0 | 1-Phenyl-2-buten-1-one
A2B Chem ₹ 2,224.56 - ₹ 29,432.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-W010991

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
Crotonophenone

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

Tpsa:
17.07

Logp:
2.4454

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010992

--


Purity:
98%

MDL No:
MFCD00038193

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.15

Synonyms:
Glycylsarcosine

SMILES:
O=C(O)CN(C)C(CN)=O

Tpsa:
83.63

Logp:
-1.5119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010993

--


Purity:
98%

MDL No:
MFCD00065107

Storage:
4°C

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

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O=C(O)CNC([C@@H](N)C)=O

Tpsa:
92.42

Logp:
-1.4656

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W010994

--


Purity:
98%

MDL No:
MFCD00075185

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
Propanedioic acid, methyl-, dimethyl ester

SMILES:
O=C(OC)C(C)C(OC)=O

Tpsa:
52.6

Logp:
-0.0315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2