CS-0038451

5-Acetamido-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 719282-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0038451-5g In Stock ₹ 5,903.64

CS-0038451 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₃

Molecular Weight

213.62

Synonyms

5-(Acetylamino)-2-chlorobenzoic acid

SMILES

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

Tpsa

66.4

Logp

1.9966

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC65271
719282-11-8 | 5-(Acetylamino)-2-chlorobenzoic acid
A2B Chem ₹ 1,711.20 - ₹ 56,555.16

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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-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038451

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
5-(Acetylamino)-2-chlorobenzoic acid

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

Tpsa:
66.4

Logp:
1.9966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0038452

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₂F₃NO₂S

Molecular Weight:
197.14

Synonyms:
4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid

SMILES:
C1=NC(=C(C(=O)O)S1)C(F)(F)F

Tpsa:
50.19

Logp:
1.8601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038453

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Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)C#N)N

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038454

--


Purity:
98%

MDL No:
MFCD09027584

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
1H-Indazole, 5-bromo-6-nitro-

SMILES:
C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1