CS-0623688

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

Manufacturer: ChemScene

CAS Number: 1972578-27-0

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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

C₁₀H₉BrCl₂N₄O

Molecular Weight

352.01

Synonyms

None

SMILES

ClC1=NC(Cl)=C2C(N(C3CCCCO3)N=C2Br)=N1

Tpsa

52.83

Logp

3.5947

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0623688

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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:
C₁₀H₉BrCl₂N₄O

Molecular Weight:
352.01

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C(N(C3CCCCO3)N=C2Br)=N1

Tpsa:
52.83

Logp:
3.5947

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623689

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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:
C₁₂H₁₉IN₄OSSi

Molecular Weight:
422.36

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=CN=C(SC)N=C21)(C)C

Tpsa:
52.83

Logp:
3.4651

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0623690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BClNO₂S

Molecular Weight:
323.65

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(CC)SC3=C2Cl)O1

Tpsa:
31.35

Logp:
3.8113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₅N₉O₁₃

Molecular Weight:
843.96

Synonyms:
None

SMILES:
O=C(N[C@@H](CO)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N1[C@@H](CCC1)C(N[C@@H](C)C(N[C@@H](C(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(C)C)N

Tpsa:
362.01

Logp:
-3.613

H Acceptors:
13

H Donors:
12

Rotatable Bonds:
26