CS-0324070

2-Acetamido-6-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 19407-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0324070-5g In Stock ₹ 8,470.44
25g CS-0324070-25g In Stock ₹ 33,710.64

CS-0324070 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

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

2-Acetylamino-6-chlor-benzoesaeure

SMILES

CC(NC1=CC=CC(Cl)=C1C(O)=O)=O

Tpsa

66.4

Logp

1.9966

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB60883
19407-42-2 | 2-Acetamido-6-chlorobenzoic acid
A2B Chem ₹ 3,850.20 - ₹ 37,133.04

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

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Img

ChemScene

CS-0324070

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Purity:
98%

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:
2-Acetylamino-6-chlor-benzoesaeure

SMILES:
CC(NC1=CC=CC(Cl)=C1C(O)=O)=O

Tpsa:
66.4

Logp:
1.9966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0324071

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CNC(C1=C(OC)C=CC(N)=C1)=O

Tpsa:
64.35

Logp:
0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0324072

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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:
C₁₅H₁₂F₃NO

Molecular Weight:
279.26

Synonyms:
3'-Trifluoromethyl-2-phenylacetanilide

SMILES:
FC(F)(F)C1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1

Tpsa:
29.1

Logp:
3.8866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1,2,3,4-Tetrahydro-6-nitronaphthalene

SMILES:
O=[N+](C1=CC2=C(CCCC2)C=C1)[O-]

Tpsa:
43.14

Logp:
2.4736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1