CS-1137785

N,2-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1857349-01-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₂

Molecular Weight

247.15

Synonyms

None

SMILES

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

Tpsa

30.49

Logp

2.33592

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD41799
1857349-01-9 | Benzenamine, N,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem --

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

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Img

ChemScene

CS-1137785

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.15

Synonyms:
None

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

Tpsa:
30.49

Logp:
2.33592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137786

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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:
C₁₄H₁₂BrClN₂

Molecular Weight:
323.62

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1N)CCC3=CC(Br)=CN=C3C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137787

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=CC=1C(=O)ON(C1C=2C=CC=CC2)C

Tpsa:
52.21

Logp:
1.4578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BN₂O₃

Molecular Weight:
232.05

Synonyms:
None

SMILES:
OB(O)C1=CC=C(OCC2=NN(C=C2)C)C=C1

Tpsa:
67.51

Logp:
-0.3211

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4