CS-1002044

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1251584-32-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18383489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BNO₂

Molecular Weight

273.18

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2CCN(C)C3

Tpsa

21.7

Logp

1.9737

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16439
1251584-32-3 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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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-1002044

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Purity:
98%

MDL No:
MFCD18383489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₂

Molecular Weight:
273.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2CCN(C)C3

Tpsa:
21.7

Logp:
1.9737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₅

Molecular Weight:
374.47

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C([C@@H](C)C3)=CC(=O)CC4)(C(=O)C1)[H])[H])(CC[C@@]2(C(CO)=O)O)[H]

Tpsa:
91.67

Logp:
2.2358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2SC=3C=CC=CC3NC21

Tpsa:
55.17

Logp:
3.803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₇

Molecular Weight:
296.19

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)N(N=CC=2OC(=CC2)N(=O)=O)CC1=O

Tpsa:
146.56

Logp:
-0.1295

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5