CS-0520927

(2-Cyclopropyl-4-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1824647-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0520927-5g In Stock ₹ 2,53,685.40

CS-0520927 - 5g

₹ 2,53,685.40

In Stock

Quantity

1

Base Price: ₹ 2,53,685.40

GST (18%): ₹ 45,663.372

Total Price: ₹ 2,99,348.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BFO₂

Molecular Weight

179.98

Synonyms

2-cyclopropyl-4-fluorophenylboronic acid

SMILES

FC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa

40.46

Logp

0.3829

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ72650
1824647-97-3 | 2-cyclopropyl-4-fluorophenylboronic acid
A2B Chem ₹ 2,21,514.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0520927

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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:
C₉H₁₀BFO₂

Molecular Weight:
179.98

Synonyms:
2-cyclopropyl-4-fluorophenylboronic acid

SMILES:
FC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa:
40.46

Logp:
0.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520928

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Purity:
98%

MDL No:
MFCD29924117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
None

SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1Cl)=O

Tpsa:
26.3

Logp:
3.4412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520929

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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:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
Ethyl 2-(Boc-amino)-1-naphthoate

SMILES:
O=C(OCC)C1=C2C=CC=CC2=CC=C1NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
4.3635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0520930

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N(C(OC(C)(C)C)=O)C(C)=C2C)C=C1)[O-]

Tpsa:
74.37

Logp:
3.94954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1