CS-W010299

(5-(tert-Butylcarbamoyl)-2-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 874289-51-7

Select a Size

Pack Size SKU Availability Price
250mg CS-W010299-250mg In Stock ₹ 3,422.40
1g CS-W010299-1g In Stock ₹ 6,417.00
5g CS-W010299-5g In Stock ₹ 26,951.40

CS-W010299 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD08436054

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BFNO₃

Molecular Weight

239.05

Synonyms

5-(TERT-BUTYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID

SMILES

FC1=CC=C(C=C1B(O)O)C(NC(C)(C)C)=O

Tpsa

69.56

Logp

0.0338

H Acceptors

3

H Donors

3

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

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010299

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Purity:
98%

MDL No:
MFCD08436054

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BFNO₃

Molecular Weight:
239.05

Synonyms:
5-(TERT-BUTYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID

SMILES:
FC1=CC=C(C=C1B(O)O)C(NC(C)(C)C)=O

Tpsa:
69.56

Logp:
0.0338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W010300

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Purity:
98%

MDL No:
MFCD00013558

Storage:
4°C

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.04

Synonyms:
α-Bromo-α',α',α'-trifluoro-o-xylene

SMILES:
FC(C1=CC=CC=C1CBr)(F)F

Tpsa:
0

Logp:
3.6003

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010301

--


Purity:
97%

MDL No:
MFCD01631584

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.04

Synonyms:
3-Bromo-4-methylbenzotrifluoride

SMILES:
FC(C1=CC=C(C)C(Br)=C1)(F)F

Tpsa:
0

Logp:
3.77632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010302

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Purity:
97%

MDL No:
MFCD02179460

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BNO₆

Molecular Weight:
238.99

Synonyms:
4-Ethoxycarbonyl-2-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)

SMILES:
CCOC(=O)C1=CC(=C(C=C1)B(O)O)[N+]([O-])=O

Tpsa:
109.9

Logp:
-0.5487

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4