CS-1076878

7-(But-3-en-1-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2769930-34-7

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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

C₁₇H₂₃BN₂O₃

Molecular Weight

314.19

Synonyms

None

SMILES

N1=CC=C2C=C(C=C(OCCC=C)N12)B3OC(C)(C)C(O3)(C)C

Tpsa

44.99

Logp

2.5884

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-1076878

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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:
C₁₇H₂₃BN₂O₃

Molecular Weight:
314.19

Synonyms:
None

SMILES:
N1=CC=C2C=C(C=C(OCCC=C)N12)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.99

Logp:
2.5884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1076879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
O=C1N=CNN2C=C(Br)C(=C12)C

Tpsa:
50.16

Logp:
1.09352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
ClC1=NC=NC=2C(Cl)=CN(C12)C

Tpsa:
30.71

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃

Molecular Weight:
216.07

Synonyms:
None

SMILES:
ClC1=NC(=NN2C(Cl)=CC(=C12)C)C

Tpsa:
30.19

Logp:
2.65294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0