CS-0178062

3,4-Difluoro-5-(methoxycarbonyl)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 1217500-74-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0178062-100mg In Stock ₹ 30,202.68
250mg CS-0178062-250mg In Stock ₹ 51,592.68

CS-0178062 - 100mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BF₂O₄

Molecular Weight

215.95

Synonyms

Benzoic acid, 5-borono-2,3-difluoro-, 1-methyl ester

SMILES

OB(C1=CC(C(OC)=O)=C(F)C(F)=C1)O

Tpsa

66.76

Logp

-0.5688

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0178062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₂O₄

Molecular Weight:
215.95

Synonyms:
Benzoic acid, 5-borono-2,3-difluoro-, 1-methyl ester

SMILES:
OB(C1=CC(C(OC)=O)=C(F)C(F)=C1)O

Tpsa:
66.76

Logp:
-0.5688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0178063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BClNO₆

Molecular Weight:
259.41

Synonyms:
None

SMILES:
OB(C1=CC(C(OC)=O)=CC([N+]([O-])=O)=C1Cl)O

Tpsa:
109.9

Logp:
-0.2854

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BFO₄

Molecular Weight:
211.98

Synonyms:
Benzoic acid, 3-borono-5-fluoro-4-methyl-, 1-(1,1-dimethylethyl) ester

SMILES:
OB(C1=CC(C(OC)=O)=CC(F)=C1C)O

Tpsa:
66.76

Logp:
-0.39948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0178065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₂O₄

Molecular Weight:
215.95

Synonyms:
None

SMILES:
OB(C1=CC(C(OC)=O)=CC(F)=C1F)O

Tpsa:
66.76

Logp:
-0.5688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2