CS-0363455

1-(3-Aminophenyl)-2-bromoethan-1-one

Manufacturer: ChemScene

CAS Number: 57946-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0363455-1g In Stock ₹ 1,42,200.72

CS-0363455 - 1g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

1-(3-Aminophenyl)-2-bromoethanone

SMILES

BrCC(C1=CC=CC(N)=C1)=O

Tpsa

43.09

Logp

1.8464

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG65896
57946-55-1 | 1-(3-Aminophenyl)-2-bromoethanone
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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0363455

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(3-Aminophenyl)-2-bromoethanone

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

Tpsa:
43.09

Logp:
1.8464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363456

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
C-(3-Amino-phenyl)-N,N-dimethyl-methanesulfonamide

SMILES:
CN(C)S(=O)(=O)CC1=CC(=CC=C1)N

Tpsa:
63.4

Logp:
0.6602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363457

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1-(3-aminofuro[3,2-b]pyridin-2-yl)-Ethanone

SMILES:
CC(=O)C1=C(C2=C(C=CC=N2)O1)N

Tpsa:
69.12

Logp:
1.6126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363458

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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:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
1-[3-(AMINOCARBONYL)-4-NITROPHENYL]-4-PIPERIDINECARBOXYLIC ACID

SMILES:
O=C(O)C1CCN(CC1)C2=CC(C(N)=O)=C([N+]([O-])=O)C=C2

Tpsa:
126.77

Logp:
0.9947

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4