CS-0059132

6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4(2H)-one

Manufacturer: ChemScene

CAS Number: 335389-60-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₄O

Molecular Weight

170.56

Synonyms

None

SMILES

O=C1C2=CNNC2=NC(Cl)=N1

Tpsa

74.43

Logp

0.2512

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG45700
335389-60-1 | 6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-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

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Img

ChemScene

CS-0059132

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O

Molecular Weight:
170.56

Synonyms:
None

SMILES:
O=C1C2=CNNC2=NC(Cl)=N1

Tpsa:
74.43

Logp:
0.2512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0059133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂N₂O₃

Molecular Weight:
250.24

Synonyms:
None

SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)C(CF)(CF)N1

Tpsa:
67.43

Logp:
0.6873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0059134

--


Purity:
98.59%

MDL No:
MFCD19707103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆O

Molecular Weight:
58.08

Synonyms:
opropanoL

SMILES:
OC1CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0059135

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
C.I. Oxidation Base 25

SMILES:
OC1=CC=C(N)C=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
0.8826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1