CS-0443106

6-(Dimethylamino)pyridazine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1242458-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0443106-1g In Stock ₹ 77,431.80

CS-0443106 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

6-Dimethylamino-pyridazine-4-carboxylic acid

SMILES

CN(C)C1=NN=CC(=C1)C(=O)O

Tpsa

66.32

Logp

0.2408

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT90454
1242458-48-5 | 6-(Dimethylamino)pyridazine-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-0443106

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
6-Dimethylamino-pyridazine-4-carboxylic acid

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

Tpsa:
66.32

Logp:
0.2408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
7-fluoro-1H-benzimidazol-2-amine

SMILES:
FC1=CC=CC=2NC(=NC12)N

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0443108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
1-(2-Chlorophenyl)-2-(Methylsulfonyl)ethanol

SMILES:
CS(=O)(=O)CC(C1=CC=CC=C1Cl)O

Tpsa:
54.37

Logp:
1.418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
C1CC2CC(CC1N2C3=NC=CS3)N

Tpsa:
42.15

Logp:
1.6016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1