CS-0637435

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

Manufacturer: ChemScene

CAS Number: 2760488-37-5

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

C₁₇H₃₀BNO₄

Molecular Weight

323.24

Synonyms

None

SMILES

O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CCC(C)C1)OC(C)(C)C

Tpsa

48

Logp

3.7786

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0637435

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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:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CCC(C)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.7786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
O=C(C1=CN(C2CCCCO2)N=C1Br)OCC

Tpsa:
53.35

Logp:
2.5214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC1=O)C=CN=C2Cl)O

Tpsa:
83.05

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0637438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
O=C(N1C(OS(=O)(C(F)(F)F)=O)=CCC(C)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.9709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2