CS-0513688

(6-Chloro-3-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2375919-34-7

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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

C₁₂H₁₈ClIN₄O₂Si

Molecular Weight

440.74

Synonyms

None

SMILES

OCC1=C(Cl)N=C(N(COCC[Si](C)(C)C)N=C2I)C2=N1

Tpsa

73.06

Logp

2.8889

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0513688

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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:
C₁₂H₁₈ClIN₄O₂Si

Molecular Weight:
440.74

Synonyms:
None

SMILES:
OCC1=C(Cl)N=C(N(COCC[Si](C)(C)C)N=C2I)C2=N1

Tpsa:
73.06

Logp:
2.8889

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513689

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)(C#N)C)=NC=C1)O

Tpsa:
73.98

Logp:
1.58098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)SC(N)=N1)O

Tpsa:
76.21

Logp:
1.3009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513691

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
N#CC(C)(C)C1=NC=CC(Br)=C1

Tpsa:
36.68

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1