CS-0759350

Methyl 3,4-dihydro-5-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-isoquinolineacetate

Manufacturer: ChemScene

CAS Number: 2578804-88-1

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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

C₁₉H₂₈BNO₄

Molecular Weight

345.24

Synonyms

None

SMILES

O=C(OC)CN1CC2=C(C(C)=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1

Tpsa

48

Logp

1.82532

H Acceptors

5

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-0759350

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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:
C₁₉H₂₈BNO₄

Molecular Weight:
345.24

Synonyms:
None

SMILES:
O=C(OC)CN1CC2=C(C(C)=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1

Tpsa:
48

Logp:
1.82532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759352

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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:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@H](N1)C)C.Cl

Tpsa:
15.27

Logp:
0.7202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
O=C(N1C2=CC(Cl)=CN=C2OC[C@@H]1C)OC(C)(C)C

Tpsa:
51.66

Logp:
3.2574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃Si

Molecular Weight:
248.35

Synonyms:
None

SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=C(O)C(OC)=C1

Tpsa:
46.53

Logp:
2.4422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2