CS-0374685

(2-(Aminomethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2736511-43-4

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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

C₁₄H₂₃BClNO₃

Molecular Weight

299.60

Synonyms

None

SMILES

OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CN.[H]Cl

Tpsa

64.71

Logp

1.3586

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0374685

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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:
C₁₄H₂₃BClNO₃

Molecular Weight:
299.60

Synonyms:
None

SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CN.[H]Cl

Tpsa:
64.71

Logp:
1.3586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BClF₄K

Molecular Weight:
236.44

Synonyms:
None

SMILES:
F[B-](F)(C1=C(F)C=CC=C1Cl)F.[K+]

Tpsa:
0

Logp:
-0.4625

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0374690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-(2-Nitrophenyl)aniline

SMILES:
NC1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O

Tpsa:
69.16

Logp:
2.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0374692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Phenol,3-amino-4-methoxy

SMILES:
OC1=CC=C(OC)C(N)=C1

Tpsa:
55.48

Logp:
0.983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1