CS-0801355

Tert-butyl 4-tetrahydropyran-2-yloxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1613147-98-0

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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

C₂₅H₃₈BNO₆

Molecular Weight

459.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(OC2OCCCC2)C3C(=CC=C(C=3)B4OC(C)(C)C(C)(C)O4)C1

Tpsa

66.46

Logp

4.3208

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0801355

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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:
C₂₅H₃₈BNO₆

Molecular Weight:
459.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC2OCCCC2)C3C(=CC=C(C=3)B4OC(C)(C)C(C)(C)O4)C1

Tpsa:
66.46

Logp:
4.3208

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BrNO₄

Molecular Weight:
412.32

Synonyms:
None

SMILES:
BrC1C=C2C(OC3OCCCC3)CN(C(=O)OC(C)(C)C)CC2=CC=1

Tpsa:
48

Logp:
4.7841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1C=C2C(CNCC2O)=CC=1

Tpsa:
32.26

Logp:
1.5857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0801358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CN1CC2C(C(O)C1)=CC(=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
41.93

Logp:
1.4646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1