CS-0518444

1-(4-Bromo-2-methoxy-5-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2295657-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0518444-1g In Stock ₹ 7,17,762.84

CS-0518444 - 1g

₹ 7,17,762.84

In Stock

Quantity

1

Base Price: ₹ 7,17,762.84

GST (18%): ₹ 1,29,197.311

Total Price: ₹ 8,46,960.151

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

None

SMILES

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

Tpsa

26.3

Logp

2.96872

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12348
2295657-03-1 | 1-(4-Bromo-2-methoxy-5-methylphenyl)ethan-1-one
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-0518444

--


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:
None

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

Tpsa:
26.3

Logp:
2.96872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
3-(Cyclopropyl)-2-(hydroxymethyl)thiophene

SMILES:
OCC1=C(C2CC2)C=CS1

Tpsa:
20.23

Logp:
2.1178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
5H-Dibenz[b,f]azepine-4-carboxylic acid, 10,11-dihydro-, methyl ester

SMILES:
O=C(C1=C2NC3=CC=CC=C3CCC2=CC=C1)OC

Tpsa:
38.33

Logp:
3.3154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉FN₂

Molecular Weight:
174.26

Synonyms:
4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexanamine

SMILES:
NCC1CCC(NCCF)CC1

Tpsa:
38.05

Logp:
1.063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4