CS-0756297

(3-Formyl-4,5-dimethoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 194281-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0756297-1g In Stock ₹ 1,00,276.32
5g CS-0756297-5g In Stock ₹ 3,02,197.92

CS-0756297 - 1g

₹ 1,00,276.32

In Stock

Quantity

1

Base Price: ₹ 1,00,276.32

GST (18%): ₹ 18,049.738

Total Price: ₹ 1,18,326.058

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BO₅

Molecular Weight

209.99

Synonyms

None

SMILES

COC1=CC(=CC(C=O)=C1OC)B(O)O

Tpsa

75.99

Logp

-0.8039

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01HGUZ
Boronic acid, (3-formyl-4,5-dimethoxyphenyl)-
Aaron Chemicals LLC ₹ 55,870.68 - ₹ 63,485.52

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

Compare Similar Items

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Img

ChemScene

CS-0756297

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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:
C₉H₁₁BO₅

Molecular Weight:
209.99

Synonyms:
None

SMILES:
COC1=CC(=CC(C=O)=C1OC)B(O)O

Tpsa:
75.99

Logp:
-0.8039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0756298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCC1=CC(Br)=C(OC(C)C)C=C1

Tpsa:
9.23

Logp:
3.7987

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756299

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClFO₂

Molecular Weight:
266.70

Synonyms:
None

SMILES:
OCC1=C(F)C=C(OCC2=CC=CC=C2)C(Cl)=C1

Tpsa:
29.46

Logp:
3.5504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756300

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC1=CC(F)=C(C=O)C=C1OC

Tpsa:
35.53

Logp:
2.0455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4