CS-0867471

4-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2818959-85-0

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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

C₁₄H₁₈BClN₂O₂

Molecular Weight

292.57

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(Cl)C3=CC(C)=NN3C=C2)O1

Tpsa

35.76

Logp

2.59532

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0867471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C3=CC(C)=NN3C=C2)O1

Tpsa:
35.76

Logp:
2.59532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C4CC4)C=C2)O1

Tpsa:
31.35

Logp:
3.4114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₂

Molecular Weight:
246.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NCC3)=C2)O1

Tpsa:
43.38

Logp:
1.3488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
CC1=C(I)C2=CC(Cl)=NN=C2N1

Tpsa:
41.57

Logp:
2.52432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0