CS-1063371

8-Methoxy-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 2578803-89-9

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

C₁₇H₂₆BNO₃

Molecular Weight

303.20

Synonyms

None

SMILES

O(C=1C=C(C=C2C1CN(C)CC2)B3OC(C)(C)C(O3)(C)C)C

Tpsa

30.93

Logp

1.9823

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1063371

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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:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
None

SMILES:
O(C=1C=C(C=C2C1CN(C)CC2)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
30.93

Logp:
1.9823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1063373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₂

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C(CC1=CC=C(Cl)C=2C=COC21)C(C)(C)C

Tpsa:
30.21

Logp:
4.2439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1063374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₂

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C(CC=1C=CC(Cl)=C2OC=CC21)C(C)(C)C

Tpsa:
30.21

Logp:
4.2439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1063376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2N=CC(Br)=CC2C1C

Tpsa:
39.19

Logp:
3.15382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1