CS-0452046

3-((1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 393821-89-1

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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

C₁₄H₁₄ClN₅O

Molecular Weight

303.75

Synonyms

3-{[1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-1-ol

SMILES

C(CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl)CO

Tpsa

75.86

Logp

2.2632

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM26862
393821-89-1 | 3-((1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)propan-1-ol
A2B Chem --

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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Img

ChemScene

CS-0452046

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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:
C₁₄H₁₄ClN₅O

Molecular Weight:
303.75

Synonyms:
3-{[1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-1-ol

SMILES:
C(CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl)CO

Tpsa:
75.86

Logp:
2.2632

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0452047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C(=O)O)Cl

Tpsa:
72.19

Logp:
2.0364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₄

Molecular Weight:
273.71

Synonyms:
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

SMILES:
COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC.Cl

Tpsa:
67.79

Logp:
1.397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452049

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
3-Acrylamido-3-methylbutyric acid

SMILES:
C=CC(NC(C)(CC(O)=O)C)=O

Tpsa:
66.4

Logp:
0.5419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4