CS-0518210

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

Manufacturer: ChemScene

CAS Number: 2246614-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0518210-100mg In Stock ₹ 8,042.64
250mg CS-0518210-250mg In Stock ₹ 8,384.88
1g CS-0518210-1g In Stock ₹ 30,801.60

CS-0518210 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅BO₄

Molecular Weight

340.22

Synonyms

2-{2-[(4-methoxyphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(OC)C=C3)O1

Tpsa

36.92

Logp

3.5734

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01FQ9S
2-(2-((4-Methoxyphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 7,700.40 - ₹ 23,700.12
AY12404
2246614-75-3 | 2-(2-((4-Methoxyphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 5,646.96 - ₹ 5,903.64

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-0518210

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
2-{2-[(4-methoxyphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(OC)C=C3)O1

Tpsa:
36.92

Logp:
3.5734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BNO₃

Molecular Weight:
337.22

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C(C)C=C3

Tpsa:
47.56

Logp:
3.54652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₃

Molecular Weight:
208.02

Synonyms:
3-methyl-4-(3-methylureido)phenylboronic acid

SMILES:
OB(C1=CC=C(NC(NC)=O)C(C)=C1)O

Tpsa:
81.59

Logp:
-0.57388

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0518213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₄

Molecular Weight:
305.18

Synonyms:
None

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

Tpsa:
56.79

Logp:
2.3429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4