CS-0369232

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

Manufacturer: ChemScene

CAS Number: 1392845-46-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BCl₂NO₂

Molecular Weight

287.98

Synonyms

3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES

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

Tpsa

44.48

Logp

2.8748

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HBMT
3,5-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66361
1392845-46-3 | 3,5-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369232

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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:
C₁₂H₁₆BCl₂NO₂

Molecular Weight:
287.98

Synonyms:
3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

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

Tpsa:
44.48

Logp:
2.8748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

SMILES:
N#CC1=NC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
64.37

Logp:
1.26108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369234

--


Purity:
98%

MDL No:
MFCD20527214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(OC)C=C2)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369235

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
N#CCC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
55.14

Logp:
1.44688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2