CS-0928818

2,5-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2820191-11-3

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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

C₁₄H₂₀BN₃O₃

Molecular Weight

289.14

Synonyms

None

SMILES

O=C1N(N=C2C=CC(B3OC(C)(C)C(O3)(C)C)=C(N21)C)C

Tpsa

57.76

Logp

0.64062

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0928818

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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:
C₁₄H₂₀BN₃O₃

Molecular Weight:
289.14

Synonyms:
None

SMILES:
O=C1N(N=C2C=CC(B3OC(C)(C)C(O3)(C)C)=C(N21)C)C

Tpsa:
57.76

Logp:
0.64062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928819

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₅S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(O)C1(OC)CCS(=O)(=O)CC1

Tpsa:
80.67

Logp:
-0.3352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928820

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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:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C(C=CC1Br)N(C)C

Tpsa:
42.43

Logp:
2.8654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928821

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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:
C₁₉H₃₄BNO₄

Molecular Weight:
351.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CCCC1CC(B3OC(C)(C)C(O3)(C)C)C2

Tpsa:
48

Logp:
4.4008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1