CS-1052162

1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 2710298-24-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂BN₃O₃

Molecular Weight

279.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=NN2C3CCCCO3)O1

Tpsa

58.4

Logp

1.2764

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1052965

--

Img

ChemScene

CS-1053326

--

Img

ChemScene

CS-1053339

--

Img

ChemScene

CS-0998061

--

Img

ChemScene

CS-1100867

--

Img

ChemScene

CS-1046357

--

Img

ChemScene

CS-1054264

--

Img

ChemScene

CS-1101078

--

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-1052162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BN₃O₃

Molecular Weight:
279.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=NN2C3CCCCO3)O1

Tpsa:
58.4

Logp:
1.2764

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1052163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
O=C1C(OC(F)F)=CC=NN1

Tpsa:
54.98

Logp:
0.3713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1052164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C#CC(C1=CC=CC=C1C(F)(F)F)=O

Tpsa:
17.07

Logp:
2.5213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)C(C=O)=C1

Tpsa:
40.86

Logp:
2.38958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1