CS-0456294

2,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 857992-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0456294-1g In Stock ₹ 90,351.36
2.5g CS-0456294-2.5g In Stock ₹ 1,86,777.48
5g CS-0456294-5g In Stock ₹ 2,36,402.28
10g CS-0456294-10g In Stock ₹ 2,97,149.88

CS-0456294 - 1g

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

CC1=NN(C)C(=O)C(=C1)C(=O)O

Tpsa

72.19

Logp

-0.21308

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM32082
857992-70-2 | 2,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456294

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=NN(C)C(=O)C(=C1)C(=O)O

Tpsa:
72.19

Logp:
-0.21308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
5-Iodo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile

SMILES:
CC1=C(C(=NC(=C1C#N)OC)C)I

Tpsa:
45.91

Logp:
2.18332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
1-Acetyl-7-bromoindolin-5-amine

SMILES:
CC(=O)N1CCC2=CC(=CC(=C21)Br)N

Tpsa:
46.33

Logp:
1.9403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CNCC32CCC3

Tpsa:
12.03

Logp:
2.2115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0