CS-0453205

2-Acetamido-5-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 5202-87-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0453205-100mg In Stock ₹ 7,443.72
250mg CS-0453205-250mg In Stock ₹ 12,834.00
1g CS-0453205-1g In Stock ₹ 29,090.40

CS-0453205 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₃

Molecular Weight

213.62

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.9966

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG34620
5202-87-9 | 2-Acetamido-5-chlorobenzoic acid
A2B Chem ₹ 10,010.52 - ₹ 33,881.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453205

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
(5-Cyclopropyl-1H-pyrazol-3-yl)methylamine

SMILES:
C1CC1C2=NNC(=C2)CN

Tpsa:
54.7

Logp:
0.7458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
4-(5-Methyl-4H-[1,2,4]triazol-3-YL)-phenylamine

SMILES:
CC1=NC(=NN1)C2=CC=C(C=C2)N

Tpsa:
67.59

Logp:
1.36232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

SMILES:
CC1=C(C(=NC(=N1)O)S)C(=O)O

Tpsa:
83.31

Logp:
0.47752

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1