CS-0716364

2-[2-(Bromomethyl)-3,5-dichlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1030832-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0716364-100mg In Stock ₹ 31,143.84
250mg CS-0716364-250mg In Stock ₹ 61,945.44
1g CS-0716364-1g In Stock ₹ 1,67,184.24

CS-0716364 - 100mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BBrCl₂O₂

Molecular Weight

365.89

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(Cl)=C2CBr)O1

Tpsa

18.46

Logp

4.1875

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54838
1030832-50-8 | 2-(2-(bromomethyl)-3,5-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 34,224.00 - ₹ 1,82,242.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716364

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BBrCl₂O₂

Molecular Weight:
365.89

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(Cl)=C2CBr)O1

Tpsa:
18.46

Logp:
4.1875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂

Molecular Weight:
273.10

Synonyms:
None

SMILES:
O=C(/C=C/C1=C(F)C(Br)=CC=C1)OCC

Tpsa:
26.3

Logp:
3.1645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC(F)=CC(Cl)=C2)C=C1

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BN₂O₅

Molecular Weight:
396.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(NC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)=O)C=C1)OC

Tpsa:
85.89

Logp:
3.4164

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4