CS-0674334

2-(4-Bromophenoxy)-n-methylacetamide

Manufacturer: ChemScene

CAS Number: 875621-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0674334-5g In Stock ₹ 10,951.68
25g CS-0674334-25g In Stock ₹ 33,539.52

CS-0674334 - 5g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

MFCD07292493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

CNC(=O)COC1=CC=C(C=C1)Br

Tpsa

38.33

Logp

1.5739

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-0385
eMolecules​ 2-(4-Bromophenoxy)-N-methylacetamide | 875621-88-8 | MFCD07292493 | 1g
eMolecules​ ₹ 5,289.32
AD92348
875621-88-8 | 2-(4-Bromophenoxy)-n-methylacetamide
A2B Chem ₹ 2,994.60 - ₹ 33,453.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0674334

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Purity:
98%

MDL No:
MFCD07292493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CNC(=O)COC1=CC=C(C=C1)Br

Tpsa:
38.33

Logp:
1.5739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674335

--


Purity:
98%

MDL No:
MFCD20716456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2CC(C2=O)N

Tpsa:
55.56

Logp:
0.3691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(N=C1)S(=O)(=O)C

Tpsa:
76.99

Logp:
0.0827

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674337

--


Purity:
98%

MDL No:
MFCD29921801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
CC(=O)C1=CNC(=O)N=C1

Tpsa:
62.82

Logp:
-0.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1