CS-0577482

3-Acetyl-5-chloropicolinic acid

Manufacturer: ChemScene

CAS Number: 1221792-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0577482-100mg In Stock ₹ 97,025.04

CS-0577482 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₃

Molecular Weight

199.59

Synonyms

None

SMILES

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

Tpsa

67.26

Logp

1.6358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78475
1221792-79-5 | 3-Acetyl-5-chloropicolinic acid
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0577482

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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:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

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

Tpsa:
67.26

Logp:
1.6358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
Methyl 4-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate

SMILES:
CC1=NC(=NC=C1C(=O)OC)S(=O)(=O)C

Tpsa:
86.22

Logp:
-0.02488

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂

Molecular Weight:
210.16

Synonyms:
2-Amino-3-ethynyl-5-(trifluoromethyl)-benzenecarbonitrile

SMILES:
C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N

Tpsa:
49.81

Logp:
2.14058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0577485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid

SMILES:
CCNC(=O)NC1=CC=CC(=C1)CCC(=O)O

Tpsa:
78.43

Logp:
1.8452

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5