CS-1013138

6-Bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1642583-11-6

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

C₁₂H₁₈BrN₃OSi

Molecular Weight

328.28

Synonyms

None

SMILES

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

Tpsa

39.94

Logp

3.5061

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-1013138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃OSi

Molecular Weight:
328.28

Synonyms:
None

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

Tpsa:
39.94

Logp:
3.5061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1013139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₂Si

Molecular Weight:
356.29

Synonyms:
None

SMILES:
O=CC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa:
57.01

Logp:
3.3186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN₃O₂Si

Molecular Weight:
372.33

Synonyms:
None

SMILES:
C[Si](CCOCN1C(COC)=CC2=NC(Br)=CN=C21)(C)C

Tpsa:
49.17

Logp:
3.6525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

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