CS-0083354

2-Acetamido-5-chloroisonicotinic acid

Manufacturer: ChemScene

CAS Number: 944390-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0083354-1g In Stock ₹ 7,272.60
5g CS-0083354-5g In Stock ₹ 20,962.20
25g CS-0083354-25g In Stock ₹ 58,608.60

CS-0083354 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD17015849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₃

Molecular Weight

214.61

Synonyms

5-Chloro-2-acetamidopyridine-4-carboxylic acid

SMILES

O=C(C1=CC(NC(C)=O)=NC=C1Cl)O

Tpsa

79.29

Logp

1.3916

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0083354

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Purity:
98%

MDL No:
MFCD17015849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
5-Chloro-2-acetamidopyridine-4-carboxylic acid

SMILES:
O=C(C1=CC(NC(C)=O)=NC=C1Cl)O

Tpsa:
79.29

Logp:
1.3916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0083355

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Purity:
98%

MDL No:
MFCD15527444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃OS

Molecular Weight:
287.10

Synonyms:
4-Bromo-2-(trifluoromethoxy)thioanisole

SMILES:
CSC1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
9.23

Logp:
4.0696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0083357

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Purity:
98%

MDL No:
MFCD04039213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₃

Molecular Weight:
333.00

Synonyms:
4-iodo-3-nitro(trifluoromethoxy)benzene

SMILES:
FC(F)(F)OC1=CC=C(I)C([N+]([O-])=O)=C1

Tpsa:
52.37

Logp:
3.098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0083358

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Purity:
98%

MDL No:
MFCD20231487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
5-Acetamido-2-bromo-3-picoline

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

Tpsa:
41.99

Logp:
2.11092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1