CS-0556843

2-Bromo-N-(3-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 29378-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0556843-5g In Stock ₹ 1,45,794.24

CS-0556843 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

3-(BROMOACETYL)AMINOPHENOL

SMILES

C1=CC(=CC(=C1)O)NC(=O)CBr

Tpsa

49.33

Logp

1.7256

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF65040
29378-70-9 | 3-(Broacetyl)aminophenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556843

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-(BROMOACETYL)AMINOPHENOL

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

Tpsa:
49.33

Logp:
1.7256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
1H-Indole-2-carboxylicacid,3-nitro-(9CI)

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂N

Molecular Weight:
351.04

Synonyms:
6-Bromo-2-(4-bromophenyl)indole

SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)Br)Br

Tpsa:
15.79

Logp:
5.3599

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₄N₃O₂

Molecular Weight:
393.05

Synonyms:
None

SMILES:
O=C(NC(=O)C=1C(Cl)=NC(Cl)=CC1C)NC2=CC(Cl)=CC=C2Cl

Tpsa:
71.09

Logp:
4.96552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2