CS-0620713

1-(tert-Butyl) 3-methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1,3(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2820001-04-3

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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

C₁₈H₃₀BNO₆

Molecular Weight

367.24

Synonyms

None

SMILES

O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=C(C(OC)=O)C1)OC(C)(C)C

Tpsa

74.3

Logp

2.7282

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0620713

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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:
C₁₈H₃₀BNO₆

Molecular Weight:
367.24

Synonyms:
None

SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=C(C(OC)=O)C1)OC(C)(C)C

Tpsa:
74.3

Logp:
2.7282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620714

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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:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=C(Cl)C=NN1

Tpsa:
62.82

Logp:
0.6259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620715

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(C1CCN(C[C@@H](N)C)CC1)O

Tpsa:
66.56

Logp:
0.1302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0620716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(C1CN(CC(N)C)CC1)O

Tpsa:
66.56

Logp:
-0.2599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3