CS-1071510

3-(3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 2746447-16-3

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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

C₁₇H₂₄BN₃O₂

Molecular Weight

313.20

Synonyms

None

SMILES

N=1C=CC=C(C1C)N2N=C(C(B3OC(C)(C)C(O3)(C)C)=C2C)C

Tpsa

49.17

Logp

2.49176

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-1071510

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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:
C₁₇H₂₄BN₃O₂

Molecular Weight:
313.20

Synonyms:
None

SMILES:
N=1C=CC=C(C1C)N2N=C(C(B3OC(C)(C)C(O3)(C)C)=C2C)C

Tpsa:
49.17

Logp:
2.49176

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BFN₃O₂

Molecular Weight:
317.17

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)N2N=C(C(B3OC(C)(C)C(O3)(C)C)=C2C)C

Tpsa:
49.17

Logp:
2.32244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BN₃O₂

Molecular Weight:
299.18

Synonyms:
None

SMILES:
N=1C=CC(=CC1)N2N=C(C(B3OC(C)(C)C(O3)(C)C)=C2C)C

Tpsa:
49.17

Logp:
2.18334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO

Molecular Weight:
253.29

Synonyms:
None

SMILES:
C(N1C[C@@H](C(C)=O)CCC1)C2=CC(F)=C(F)C=C2

Tpsa:
20.31

Logp:
2.7658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3