CS-0371421

5-Hydroxy-2-methylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 72038-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0371421-1g In Stock ₹ 76,747.32
5g CS-0371421-5g In Stock ₹ 2,29,471.92
10g CS-0371421-10g In Stock ₹ 3,82,196.52

CS-0371421 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂

Molecular Weight

126.11

Synonyms

None

SMILES

O=C1C=C(O)C=NN1C

Tpsa

55.12

Logp

-0.5141

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0371421

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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:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C1C=C(O)C=NN1C

Tpsa:
55.12

Logp:
-0.5141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-amino-6-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(C=C(F)C(N)=C2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.7011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371424

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Purity:
98%

MDL No:
MFCD17276527

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
Benzoic acid, 3-amino-5-bromo-2-chloro-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(N)=C1Cl

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C1C=C(O)C=CN1CC

Tpsa:
42.23

Logp:
0.5738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1