CS-0835008

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

Manufacturer: ChemScene

CAS Number: 2478607-68-8

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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

C₁₃H₁₈BrN₃O₂Si

Molecular Weight

356.29

Synonyms

None

SMILES

O=CC1=C2C(C=C(Br)C=N2)=NN1COCC[Si](C)(C)C

Tpsa

57.01

Logp

3.3186

H Acceptors

5

H Donors

0

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-0835008

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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:
C₁₃H₁₈BrN₃O₂Si

Molecular Weight:
356.29

Synonyms:
None

SMILES:
O=CC1=C2C(C=C(Br)C=N2)=NN1COCC[Si](C)(C)C

Tpsa:
57.01

Logp:
3.3186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N1C[C@H](C=O)OCC1)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.2229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
CC1(C)OCC(CBr)CO1

Tpsa:
18.46

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClF₃NO₂

Molecular Weight:
195.57

Synonyms:
None

SMILES:
OCC(C(F)(F)F)(N)CO.Cl

Tpsa:
66.48

Logp:
-0.3474

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2