CS-0694108

6-Chloro-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1628056-03-0

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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

C₁₁H₁₃ClN₄O

Molecular Weight

252.70

Synonyms

None

SMILES

CC1=NN(C2CCCCO2)C3=NC(Cl)=NC=C31

Tpsa

52.83

Logp

2.48722

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0694108

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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:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC1=NN(C2CCCCO2)C3=NC(Cl)=NC=C31

Tpsa:
52.83

Logp:
2.48722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BrNOSi

Molecular Weight:
316.31

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
35.25

Logp:
4.5531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0694110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₄O

Molecular Weight:
310.48

Synonyms:
None

SMILES:
COC1=C2C(NN=C2I)=NC(Cl)=N1

Tpsa:
63.69

Logp:
1.6195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O₂S

Molecular Weight:
260.14

Synonyms:
5-Aminomethyl-pyridine-2-sulfonic acid amide (dihydrochloride)

SMILES:
O=S(C1=NC=C(CN)C=C1)(N)=O.Cl.Cl

Tpsa:
99.07

Logp:
0.0313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2