CS-0565964

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

Manufacturer: ChemScene

CAS Number: 2201100-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0565964-1g In Stock ₹ 94,458.24

CS-0565964 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

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

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

SMILES

FC1=C(C(F)=CC=C1N)B2OC(C)(C(C)(O2)C)C

Tpsa

44.48

Logp

1.8462

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565964

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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:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

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

SMILES:
FC1=C(C(F)=CC=C1N)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrN₃O₂

Molecular Weight:
266.05

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=C1C(C(O)=O)=NN2)Br

Tpsa:
89.77

Logp:
1.89528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565966

--


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