CS-0458732

2-((2-Methoxybenzyl)oxy)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 93434-28-7

Select a Size

Pack Size SKU Availability Price
50g CS-0458732-50g In Stock ₹ 77,175.12

CS-0458732 - 50g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)COCC2=C(OC)C=CC=C2

Tpsa

35.53

Logp

3.0947

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX44757
93434-28-7 | 2-Benzyl-oxy-6-methoxyacetophenone
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

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-0458732

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)COCC2=C(OC)C=CC=C2

Tpsa:
35.53

Logp:
3.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₄O₄

Molecular Weight:
366.37

Synonyms:
(S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4-azido-butanoic acid

SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-]

Tpsa:
124.39

Logp:
3.6787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0458734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-methyl-1-propanone

SMILES:
CC(C)C(C1=CC(Br)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.9934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
B-[3-[(cyclopropylcarbonyl)amino]phenyl]boronic acid

SMILES:
OB(C1=CC=CC(NC(C2CC2)=O)=C1)O

Tpsa:
69.56

Logp:
-0.2851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3