CS-0338469

2-Bromo-1-(2,6-dimethoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 123184-19-0

Select a Size

Pack Size SKU Availability Price
10g CS-0338469-10g In Stock ₹ 1,04,725.44

CS-0338469 - 10g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

2-Bromo-1-(2,6-dimethoxyphenyl)ethanone

SMILES

COC1=C(C(=O)CBr)C(=CC=C1)OC

Tpsa

35.53

Logp

2.2814

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA25888
123184-19-0 | 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone
A2B Chem ₹ 24,812.40 - ₹ 41,325.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338469

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
2-Bromo-1-(2,6-dimethoxyphenyl)ethanone

SMILES:
COC1=C(C(=O)CBr)C(=CC=C1)OC

Tpsa:
35.53

Logp:
2.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0338470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=NC=C2)C#N

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338471

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
2-Iodo-4-Methyl-6-nitro-phenylaMine

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)I

Tpsa:
69.16

Logp:
2.09002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃S₂

Molecular Weight:
317.47

Synonyms:
11-(4-oxo-2-thioxo-thiazolidin-3-yl)undecanoic acid

SMILES:
C(CCCCCN1C(=O)CSC1=S)CCCCC(=O)O

Tpsa:
57.61

Logp:
3.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11