CS-0611078

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

Manufacturer: ChemScene

CAS Number: 2681395-71-9

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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

C₁₅H₂₄BNO₃

Molecular Weight

277.17

Synonyms

None

SMILES

NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)C)=C1

Tpsa

53.71

Logp

2.3552

H Acceptors

4

H Donors

1

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

Show Difference

Img

ChemScene

CS-0611078

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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:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)C)=C1

Tpsa:
53.71

Logp:
2.3552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611079

--


Purity:
97%

MDL No:
MFCD22207190

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈BF₂NO₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(F)F)=C1

Tpsa:
53.71

Logp:
2.1694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
NC1=CC(OCC)=CC(Br)=C1

Tpsa:
35.25

Logp:
2.43

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(F)=C1

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1