CS-0518200

2-(2-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246573-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0518200-100mg In Stock ₹ 3,850.20
250mg CS-0518200-250mg In Stock ₹ 8,898.24
1g CS-0518200-1g In Stock ₹ 23,101.20

CS-0518200 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁BBrFO₃

Molecular Weight

407.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3F)O1

Tpsa

27.69

Logp

4.4664

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01FQFF
2-(2-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 9,154.92 - ₹ 22,245.60
AY12607
2246573-09-9 | 2-(2-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 2,737.92 - ₹ 6,245.88

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-0518200

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁BBrFO₃

Molecular Weight:
407.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3F)O1

Tpsa:
27.69

Logp:
4.4664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFN₂O₃

Molecular Weight:
294.13

Synonyms:
1-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylurea

SMILES:
O=C(NC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
59.59

Logp:
1.8762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O

Tpsa:
47.56

Logp:
2.64272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₄

Molecular Weight:
319.20

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O

Tpsa:
56.79

Logp:
2.733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5