CS-1063377

2-Ethyl-5-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 2578805-03-3

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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

C₁₈H₂₈BNO₂

Molecular Weight

301.23

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C=2C=C(C3=C(C2)CN(CC)CC3)C

Tpsa

21.7

Logp

2.67222

H Acceptors

3

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-1063377

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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:
C₁₈H₂₈BNO₂

Molecular Weight:
301.23

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=C(C3=C(C2)CN(CC)CC3)C

Tpsa:
21.7

Logp:
2.67222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1063378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC2=C1CCN(C)C2

Tpsa:
20.31

Logp:
2.2495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=C1NC=C(N)C=2SC(=CC12)C

Tpsa:
58.88

Logp:
1.48022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1063380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(OC)(CF)CC1

Tpsa:
38.77

Logp:
2.372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2