CS-0214248

5-(Benzyloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2695516-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0214248-1g In Stock ₹ 71,185.92

CS-0214248 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃BO₄

Molecular Weight

338.21

Synonyms

None

SMILES

O=CC1=CC(OCC2=CC=CC=C2)=CC=C1B3OC(C)(C)C(C)(C)O3

Tpsa

44.76

Logp

3.3773

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR022JMT
4-Benzyloxy-2-formylphenylboronic acid pinacol ester
Aaron Chemicals LLC ₹ 14,973.00 - ₹ 25,411.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214248

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BO₄

Molecular Weight:
338.21

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
44.76

Logp:
3.3773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(2R,3R)-3-Amino-1,2,3,4-tetrahydronaphthalen-2-ol

SMILES:
O[C@@H]1CC2=C(C=CC=C2)C[C@H]1N

Tpsa:
46.25

Logp:
0.4734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0214250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC)=O)=C(OCC2C3=CC=CC=C3)C2=C1)OC

Tpsa:
64.63

Logp:
2.3571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C1NC2=CC(C)=CC=C2CC3(OCCO3)C1

Tpsa:
47.56

Logp:
1.62282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0