CS-0313402

2-(2-Bromophenoxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 863411-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0313402-1g In Stock ₹ 13,261.80
5g CS-0313402-5g In Stock ₹ 39,785.40

CS-0313402 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

2,7-diiodo-phenanthrene-9,10-dione

SMILES

CNC(COC1=CC=CC=C1Br)=O

Tpsa

38.33

Logp

1.5739

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC10857
863411-69-2 | 2-(2-Bromophenoxy)-n-methylacetamide
A2B Chem ₹ 2,737.92 - ₹ 55,357.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0313402

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2,7-diiodo-phenanthrene-9,10-dione

SMILES:
CNC(COC1=CC=CC=C1Br)=O

Tpsa:
38.33

Logp:
1.5739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313403

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

SMILES:
COC1=C(C=C(C=C1)C2(CC2)C(=O)O)OC

Tpsa:
55.76

Logp:
1.82

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313404

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Purity:
97%

MDL No:
MFCD06496148

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-6-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)Cl

Tpsa:
43.6

Logp:
2.9269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313405

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNOS

Molecular Weight:
223.68

Synonyms:
2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE 97

SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
3.276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2