CS-0176220

Methyl 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1629604-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0176220-5g In Stock ₹ 1,97,558.04

CS-0176220 - 5g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₆

Molecular Weight

322.16

Synonyms

None

SMILES

O=C(OC)C1=C(OC)C(OC)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa

63.22

Logp

1.7896

H Acceptors

6

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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0176220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₆

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C(OC)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
63.22

Logp:
1.7896

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER

SMILES:
O=C1C(=CN(C(=O)N1C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
62.46

Logp:
-0.6168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0176222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂BNO₄

Molecular Weight:
385.30

Synonyms:
tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5,6-dihydropyridine-1(2H)-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC=C(C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C)CC1

Tpsa:
48

Logp:
4.01

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176223

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
N-[2-HYDROXYETHYL]BENZAMIDE-3-BORONIC ACID, PINACOL ESTER

SMILES:
O=C(NCCO)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
67.79

Logp:
0.7079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4