CS-0177764

Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1171885-29-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0177764-250mg In Stock ₹ 23,101.20

CS-0177764 - 250mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₅

Molecular Weight

292.14

Synonyms

None

SMILES

O=C(OC)COC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

53.99

Logp

1.5376

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177764

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁BO₅

Molecular Weight:
292.14

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.99

Logp:
1.5376

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0177765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BN₂O₆

Molecular Weight:
384.19

Synonyms:
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
99.93

Logp:
3.5049

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0177766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BNO₄

Molecular Weight:
353.22

Synonyms:
Glycine, N-phenyl-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester

SMILES:
O=C(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CNC3=CC=CC=C3

Tpsa:
56.79

Logp:
3.0033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0177767

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BClN₂O₄

Molecular Weight:
352.62

Synonyms:
None

SMILES:
O=C(OCC)C(Cl)=NNC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
69.15

Logp:
2.5131

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5