CS-1013141

1H-Pyrazolo[3,4-b]pyridin-3-amine, 5-bromo-N,N-dimethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-

Manufacturer: ChemScene

CAS Number: 3029754-03-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BrN₄OSi

Molecular Weight

371.35

Synonyms

None

SMILES

C[Si](CCOCN1N=C(N(C)C)C2=CC(Br)=CN=C21)(C)C

Tpsa

43.18

Logp

3.5721

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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-1013141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BrN₄OSi

Molecular Weight:
371.35

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(N(C)C)C2=CC(Br)=CN=C21)(C)C

Tpsa:
43.18

Logp:
3.5721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrFN₃OSi

Molecular Weight:
346.27

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(F)C2=NC(Br)=CN=C21)(C)C

Tpsa:
39.94

Logp:
3.6452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1013143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CN=C(NC(C2CC2)=C3)C3=N1

Tpsa:
41.57

Logp:
2.5978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₄OSi

Molecular Weight:
329.27

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC2=NC(Br)=CN=C21)(C)C

Tpsa:
52.83

Logp:
2.9011

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5