CS-0591970

3-Amino-6-hydroxy-2-phenyl-2,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one

Manufacturer: ChemScene

CAS Number: 74037-32-4

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

C₁₂H₁₀N₄O₂

Molecular Weight

242.23

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=C3C(=N2)C=C(NC3=O)O)N

Tpsa

96.93

Logp

1.0016

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC45779
74037-32-4 | 4H-Pyrazolo[4,3-c]pyridin-4-one,3-amino-2,5-dihydro-6-hydroxy-2-phenyl-
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

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-0591970

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C3C(=N2)C=C(NC3=O)O)N

Tpsa:
96.93

Logp:
1.0016

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0591975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
COC1=CC2=C3NC(=O)CN3C(=S)N=C2C=C1OC

Tpsa:
65.38

Logp:
1.73509

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591982

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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:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
CCOC(=O)CS(=O)(=O)C1=NC(=C2CCCC2=N1)C

Tpsa:
86.22

Logp:
0.61052

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591983

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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:
C₁₇H₁₅ClFNO

Molecular Weight:
303.76

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C(=O)C1)CC3=C(C=CC=C3Cl)F

Tpsa:
20.31

Logp:
4.3486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2