CS-1005459

1,2-Dihydro-2-(4-hydroxyphenyl)-1,5-dimethyl-4-(methylamino)-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 959613-25-3

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

O=C1C(NC)=C(N(N1C2=CC=C(O)C=C2)C)C

Tpsa

59.19

Logp

1.23172

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

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Show Difference

Img

ChemScene

CS-1005459

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1C(NC)=C(N(N1C2=CC=C(O)C=C2)C)C

Tpsa:
59.19

Logp:
1.23172

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)N2[C@H](C(N(C)C)=O)C[C@@H](S)C2

Tpsa:
92.99

Logp:
1.6923

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)N2[C@@H](C(N(C)C)=O)C[C@@H](S)C2

Tpsa:
92.99

Logp:
1.6923

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)N2[C@@H](C(N(C)C)=O)C[C@H](S)C2

Tpsa:
92.99

Logp:
1.6923

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4