CS-0188847

(3-Methoxy-2,4-dimethylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1310384-09-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0188847-250mg In Stock ₹ 72,897.12

CS-0188847 - 250mg

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BO₃

Molecular Weight

180.01

Synonyms

None

SMILES

CC1=CC=C(B(O)O)C(C)=C1OC

Tpsa

49.69

Logp

-0.00816

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PV9
(3-Methoxy-2,4-dimethylphenyl)boronic acid
Aaron Chemicals LLC ₹ 70,501.44 - ₹ 80,084.16

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188847

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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:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CC1=CC=C(B(O)O)C(C)=C1OC

Tpsa:
49.69

Logp:
-0.00816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
1-tert-butyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C(C)(C)C)O1

Tpsa:
36.28

Logp:
1.9373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC)C=C2C)O1

Tpsa:
27.69

Logp:
2.69292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BFO₃

Molecular Weight:
183.97

Synonyms:
None

SMILES:
CC1=C(F)C(OC)=CC=C1B(O)O

Tpsa:
49.69

Logp:
-0.17748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2