CS-0565966

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

Manufacturer: ChemScene

CAS Number: 1997307-07-9

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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

C₁₂H₁₇BBrNO₂

Molecular Weight

297.98

Synonyms

3-Bromo-4-aminophenylboronic acid pinacol ester

SMILES

NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Br

Tpsa

44.48

Logp

2.3305

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0565966

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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:
C₁₂H₁₇BBrNO₂

Molecular Weight:
297.98

Synonyms:
3-Bromo-4-aminophenylboronic acid pinacol ester

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Br

Tpsa:
44.48

Logp:
2.3305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂BNO₃SSi

Molecular Weight:
369.40

Synonyms:
None

SMILES:
C[Si](C)(C(C)(C)C)OCC1=NC(C)=C(B2OC(C)(C(C)(C)O2)C)S1

Tpsa:
40.58

Logp:
4.27252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BINO₂

Molecular Weight:
344.98

Synonyms:
None

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1I

Tpsa:
44.48

Logp:
2.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1NCC[C@H]1C[C@H](N)C(CO)=O

Tpsa:
92.42

Logp:
-1.5987

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4