CS-1076112

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

Manufacturer: ChemScene

CAS Number: 2765271-98-3

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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

C₁₄H₁₉BN₂O₂

Molecular Weight

258.12

Synonyms

None

SMILES

N1=CC=C2C=C(B3OC(C)(C)C(O3)(C)C)C(=CN12)C

Tpsa

35.76

Logp

1.94192

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-1076112

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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:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
N1=CC=C2C=C(B3OC(C)(C)C(O3)(C)C)C(=CN12)C

Tpsa:
35.76

Logp:
1.94192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FIN₃O

Molecular Weight:
361.15

Synonyms:
None

SMILES:
FC=1C=NC2=C(C1I)C(=NN2C3OCCCC3)C

Tpsa:
39.94

Logp:
3.18252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN₃Si

Molecular Weight:
237.35

Synonyms:
None

SMILES:
FC1=C(N=C2NN=C(C2=C1[Si](C)(C)C)C)C

Tpsa:
41.57

Logp:
2.25904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃Si

Molecular Weight:
223.32

Synonyms:
None

SMILES:
FC1=C(N=C2NN=CC2=C1[Si](C)(C)C)C

Tpsa:
41.57

Logp:
1.95062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1