CS-W017216

2-Acetylaminoisonicotinic acid

Manufacturer: ChemScene

CAS Number: 54221-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-W017216-5g In Stock ₹ 6,844.80
10g CS-W017216-10g In Stock ₹ 11,807.28
25g CS-W017216-25g In Stock ₹ 23,614.56

CS-W017216 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD00233713

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

2-Acetylamino-isonicotinic acid

SMILES

O=C(C1=CC=NC(NC(C)=O)=C1)O

Tpsa

79.29

Logp

0.7382

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017216

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Purity:
95%

MDL No:
MFCD00233713

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
2-Acetylamino-isonicotinic acid

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

Tpsa:
79.29

Logp:
0.7382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W017217

--


Purity:
98%

MDL No:
MFCD00002557

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
Terephthalic Acid Monomethyl Ester

SMILES:
C1=CC(=CC=C1C(O)=O)C(OC)=O

Tpsa:
63.6

Logp:
1.1714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017218

--


Purity:
98%

MDL No:
MFCD00002540

Storage:
4°C

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
Benzoic acid, 4-(acetyloxy)-

SMILES:
CC(=O)OC1=CC=C(C=C1)C(O)=O

Tpsa:
63.6

Logp:
1.3101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017219

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Purity:
98%

MDL No:
MFCD00004253

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
phenylpropanedioic acid

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

Tpsa:
74.6

Logp:
0.9394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3