CS-0806880

1-Benzyl-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 1924660-19-4

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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

C₁₇H₂₄BNO₂

Molecular Weight

285.19

Synonyms

None

SMILES

B1(OCC(CO1)(C)C)C2=CCN(CC2)CC3=CC=CC=C3

Tpsa

21.7

Logp

2.9191

H Acceptors

3

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

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Img

ChemScene

CS-0806880

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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:
C₁₇H₂₄BNO₂

Molecular Weight:
285.19

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CCN(CC2)CC3=CC=CC=C3

Tpsa:
21.7

Logp:
2.9191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BN₃O₂

Molecular Weight:
203.01

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)N2C=C(C=N2)C)(O)O

Tpsa:
71.17

Logp:
-0.74448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BClO₂

Molecular Weight:
314.61

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3Cl)O1

Tpsa:
18.46

Logp:
4.3062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806883

--


Purity:
98%

MDL No:
MFCD28880122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₃NO₃

Molecular Weight:
334.47

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(OC(F)(F)F)=C(Cl)N=C1

Tpsa:
59.42

Logp:
3.0232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3