CS-0207294

5-Acetamido-2-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 22921-67-1

Select a Size

Pack Size SKU Availability Price
25g CS-0207294-25g In Stock ₹ 11,036.00
100g CS-0207294-100g In Stock ₹ 31,506.00

CS-0207294 - 25g

₹ 11,036.00

In Stock

Quantity

1

Base Price: ₹ 11,036.00

GST (18%): ₹ 1,986.48

Total Price: ₹ 13,022.48

Purity

98%

MDL No

MFCD00040902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₃

Molecular Weight

258.07

Synonyms

5-(acetylamino)-2-bromobenzoic acid

SMILES

CC(NC1=CC(C(O)=O)=C(Br)C=C1)=O

Tpsa

66.4

Logp

2.1057

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-154-3209
eMolecules​ 5-Acetamido-2-bromobenzoic acid | 22921-67-1 | 1G | Purity: 98%
eMolecules​ ₹ 2,969.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0207294

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Purity:
98%

MDL No:
MFCD00040902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
5-(acetylamino)-2-bromobenzoic acid

SMILES:
CC(NC1=CC(C(O)=O)=C(Br)C=C1)=O

Tpsa:
66.4

Logp:
2.1057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207295

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Purity:
96%

MDL No:
MFCD06245506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
4-N-PROPYLPHENYLHYDRAZINEHYDROCHLORIDE

SMILES:
CCCC1=CC=C(C=C1)NN.Cl

Tpsa:
38.05

Logp:
2.3465

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207296

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Purity:
97%

MDL No:
MFCD00475348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
1,3-Diphenylpyrazol-4-carbonsaeure

SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C(=O)O)C3=CC=CC=C3

Tpsa:
55.12

Logp:
3.2375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207297

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Purity:
95+%

MDL No:
MFCD00450475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
2-Methyl-4-(4-nitrophenyl)-1,3-thiazole

SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.02672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2