CS-0671327

1-(4-(Benzyloxy)-5-bromo-2-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 749930-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0671327-5g In Stock ₹ 1,50,157.80

CS-0671327 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅BrO₃

Molecular Weight

335.19

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C=C1OC)OCC2=CC=CC=C2)Br

Tpsa

35.53

Logp

4.2393

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48327
749930-41-4 | 1-(4-(Benzyloxy)-5-bromo-2-methoxyphenyl)ethanone
A2B Chem --

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-0671327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1OC)OCC2=CC=CC=C2)Br

Tpsa:
35.53

Logp:
4.2393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0671328

--


Purity:
98%

MDL No:
MFCD11855952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂O

Molecular Weight:
269.95

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)Br)Cl

Tpsa:
9.23

Logp:
4.1546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671329

--


Purity:
98%

MDL No:
MFCD00778476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C(CC)=O)=C1C)OCC

Tpsa:
59.16

Logp:
2.40094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671330

--


Purity:
98%

MDL No:
MFCD00971955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈INO

Molecular Weight:
237.04

Synonyms:
None

SMILES:
C[N+]1=CC=CC(=C1)O.[I-]

Tpsa:
24.11

Logp:
-2.7793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0