CS-0088866

1-Isopropyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₃₀BNO₂

Molecular Weight

327.27

Synonyms

None

SMILES

CC(O1)(C)C(C)(C)OB1C2=CC=C(C3=CCN(C(C)C)CC3)C=C2

Tpsa

21.7

Logp

3.4833

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

Show Difference

Img

ChemScene

CS-0088866

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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:
C₂₀H₃₀BNO₂

Molecular Weight:
327.27

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(C3=CCN(C(C)C)CC3)C=C2

Tpsa:
21.7

Logp:
3.4833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OC)CCC#CC1=CC=CC(OC(C(C)(C)C)=O)=C1

Tpsa:
52.6

Logp:
2.9428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=CO1)=O

Tpsa:
67.51

Logp:
0.937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0088869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(C(OC(C)(C)C)=O)=C1)O

Tpsa:
76.49

Logp:
2.3885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2