CS-0315057

1-(4-(Allyloxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2079-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315057-1g In Stock ₹ 10,695.00
5g CS-0315057-5g In Stock ₹ 32,940.60

CS-0315057 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

1-[4-(Allyloxy)phenyl]ethanone

SMILES

C=CCOC1=CC=C(C=C1)C(=O)C

Tpsa

26.3

Logp

2.454

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB18205
2079-53-0 | 1-[4-(Allyloxy)phenyl]ethanone
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315057

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-[4-(Allyloxy)phenyl]ethanone

SMILES:
C=CCOC1=CC=C(C=C1)C(=O)C

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
3-Phenoxybenzhydrazide

SMILES:
NNC(C1=CC(OC2=CC=CC=C2)=CC=C1)=O

Tpsa:
64.35

Logp:
2.0824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315060

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2-methyl-6-trifluoromethyl-nicotinic acid methyl ester

SMILES:
CC1=NC(=CC=C1C(=O)OC)C(F)(F)F

Tpsa:
39.19

Logp:
2.19542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315061

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
3-(1,1-Dioxothiomorpholino)-1-propanol

SMILES:
C(CN1CCS(=O)(=O)CC1)CO

Tpsa:
57.61

Logp:
-0.9008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3