CS-1049734

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

Manufacturer: ChemScene

CAS Number: 1544673-80-4

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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

C₁₄H₂₂BNO₂

Molecular Weight

247.14

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=C(C(=C2)CN)C

Tpsa

44.48

Logp

1.75292

H Acceptors

3

H Donors

1

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-1049734

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.75292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
O=C(C(N1[C@]2(C#N)[C@@H](C)C2)=CC3=C1C=CC(Br)=C3)OCC

Tpsa:
55.02

Logp:
3.83918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrN₃O₃

Molecular Weight:
380.24

Synonyms:
None

SMILES:
O=C(C(N1[C@]2(/C(N)=N/O)[C@@H](C)C2)=CC3=C1C=CC(Br)=C3)OCC

Tpsa:
89.84

Logp:
3.062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1049780

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1=CC=NN1C(C)C)OCC

Tpsa:
44.12

Logp:
1.6407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3