CS-0176893

4-Formyl-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 2130752-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0176893-5g In Stock ₹ 1,87,205.28

CS-0176893 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BO₆

Molecular Weight

320.15

Synonyms

None

SMILES

CC(OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1OC)=O

Tpsa

71.06

Logp

1.7322

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0176893

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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:
C₁₆H₂₁BO₆

Molecular Weight:
320.15

Synonyms:
None

SMILES:
CC(OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1OC)=O

Tpsa:
71.06

Logp:
1.7322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propanoate

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

Tpsa:
53.99

Logp:
2.3162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0176895

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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:
4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl acetate

SMILES:
CC(OC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1)=O

Tpsa:
44.76

Logp:
3.5781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BO₄

Molecular Weight:
312.17

Synonyms:
None

SMILES:
CC(OC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O

Tpsa:
44.76

Logp:
3.0643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2