CS-0314978

2-Bromo-N-methyl-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 29182-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0314978-1g In Stock ₹ 3,422.40
5g CS-0314978-5g In Stock ₹ 11,978.40

CS-0314978 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

95%

MDL No

MFCD01671340

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

N-Methyl-N-phenylbromoacetamide

SMILES

CN(C1=CC=CC=C1)C(=O)CBr

Tpsa

20.31

Logp

2.0443

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CBR00334
2-Bromo-N-methyl-N-phenylacetamide
Sigma Aldrich ₹ 25,839.28
AB36674
29182-97-6 | 2-Bromo-n-methyl-n-phenylacetamide
A2B Chem ₹ 2,053.44 - ₹ 13,176.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0314978

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Purity:
95%

MDL No:
MFCD01671340

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-Methyl-N-phenylbromoacetamide

SMILES:
CN(C1=CC=CC=C1)C(=O)CBr

Tpsa:
20.31

Logp:
2.0443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314979

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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-BROMO-N-(3-METHOXY-PHENYL)-ACETAMIDE

SMILES:
COC1=CC=CC(NC(CBr)=O)=C1

Tpsa:
38.33

Logp:
2.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314980

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₇

Molecular Weight:
273.20

Synonyms:
Isocyanuric Acid Bis(2-carboxyethyl) Ester

SMILES:
C(COC1=NC(=NC(=N1)O)OCCC(=O)O)C(=O)O

Tpsa:
151.96

Logp:
-0.7158

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0314981

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
1-(4-Chloro-3-nitrobenzoyl)pyrrolidine

SMILES:
C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.4842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2