CS-1012155

(E)-1-(Tetrahydro-2H-pyran-2-yl)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2280917-36-2

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

C₁₆H₂₅BN₂O₃

Molecular Weight

304.19

Synonyms

None

SMILES

C(=C/B1OC(C)(C)C(C)(C)O1)\C2=NN(C=C2)C3CCCCO3

Tpsa

45.51

Logp

3.2268

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1012155

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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:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
C(=C/B1OC(C)(C)C(C)(C)O1)\C2=NN(C=C2)C3CCCCO3

Tpsa:
45.51

Logp:
3.2268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFO₃

Molecular Weight:
317.15

Synonyms:
None

SMILES:
O=C(OC)C=1C(OCC2(F)CC2)=CC(Br)=CC1C

Tpsa:
35.53

Logp:
3.42502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂O₃

Molecular Weight:
279.04

Synonyms:
None

SMILES:
O=C1OCC=2C=C(Br)C=C(OC(F)F)C12

Tpsa:
35.53

Logp:
2.7209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1012158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClF₂N₂O₂

Molecular Weight:
339.52

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=C(Br)C=C(OC(F)F)C12)CCl

Tpsa:
54.98

Logp:
3.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3