CS-0177216

[(3-Fluoro-4-methylphenyl)methyl]boronic acid

Manufacturer: ChemScene

CAS Number: 850040-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0177216-5g In Stock ₹ 1,55,633.64

CS-0177216 - 5g

₹ 1,55,633.64

In Stock

Quantity

1

Base Price: ₹ 1,55,633.64

GST (18%): ₹ 28,014.055

Total Price: ₹ 1,83,647.695

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BFO₂

Molecular Weight

167.97

Synonyms

None

SMILES

CC1=CC=C(CB(O)O)C=C1F

Tpsa

40.46

Logp

0.68862

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0177216

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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:
C₈H₁₀BFO₂

Molecular Weight:
167.97

Synonyms:
None

SMILES:
CC1=CC=C(CB(O)O)C=C1F

Tpsa:
40.46

Logp:
0.68862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177217

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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:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
2-Methyl-5-(pyrrolidino)phenylboronic acid

SMILES:
CC1=CC=C(N2CCCC2)C=C1B(O)O

Tpsa:
43.7

Logp:
0.27502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BNO₃

Molecular Weight:
243.07

Synonyms:
None

SMILES:
CC1=CC=C(OCC2=CC=CN=C2)C=C1B(O)O

Tpsa:
62.58

Logp:
0.64882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0177219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₄S

Molecular Weight:
214.05

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(C)=O)C(B(O)O)=C1

Tpsa:
74.6

Logp:
-0.92168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2