CS-0359669

3,4-Dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-ol

Manufacturer: ChemScene

CAS Number: 63514-95-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O

Molecular Weight

240.26

Synonyms

3,4-dimethyl-2-phenyl-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

SMILES

CC1=NN=C(C2=NN(C(=C12)C)C3=CC=CC=C3)O

Tpsa

63.83

Logp

2.13794

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ36832
63514-95-4 | 3,4-Dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7(6H)-one
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-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-0359669

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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:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
3,4-dimethyl-2-phenyl-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

SMILES:
CC1=NN=C(C2=NN(C(=C12)C)C3=CC=CC=C3)O

Tpsa:
63.83

Logp:
2.13794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
(3,4-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine

SMILES:
CC1=CC=C(C=C1C)NCC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.31054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359671

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₃N₃O₂

Molecular Weight:
256.47

Synonyms:
3,5,6-Trichloro-4-hydrazinylpyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(Cl)=C(Cl)C(NN)=C1Cl)O

Tpsa:
88.24

Logp:
2.0256

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0359674

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₈

Molecular Weight:
440.49

Synonyms:
3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid

SMILES:
CC(C)(OC(NCCOC1=CC(OCCNC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)=O)C

Tpsa:
132.42

Logp:
3.1918

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9