CS-0174022

(2-Bromo-3-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1451393-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0174022-1g In Stock ₹ 8,384.88
5g CS-0174022-5g In Stock ₹ 30,202.68
10g CS-0174022-10g In Stock ₹ 51,592.68
25g CS-0174022-25g In Stock ₹ 1,00,789.68
100g CS-0174022-100g In Stock ₹ 2,79,182.28

CS-0174022 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BBrF₃O₂

Molecular Weight

268.82

Synonyms

2-Bromo-3-trifluoromethylphenylboronic acid

SMILES

OB(O)C1=CC=CC(C(F)(F)F)=C1Br

Tpsa

40.46

Logp

1.1477

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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ChemScene

CS-0174022

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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:
C₇H₅BBrF₃O₂

Molecular Weight:
268.82

Synonyms:
2-Bromo-3-trifluoromethylphenylboronic acid

SMILES:
OB(O)C1=CC=CC(C(F)(F)F)=C1Br

Tpsa:
40.46

Logp:
1.1477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0174023

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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:
C₆H₇BBrNO₃

Molecular Weight:
231.84

Synonyms:
None

SMILES:
COC1=CN=C(Br)C=C1B(O)O

Tpsa:
62.58

Logp:
-0.4675

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0174024

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BBrO₂

Molecular Weight:
214.85

Synonyms:
2-Bromo-5-methylphenylboronic acid

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

Tpsa:
40.46

Logp:
0.43732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0174025

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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:
C₁₅H₂₂BBrN₂O₂

Molecular Weight:
353.06

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CC(Br)=NC(N3CCCC3)=C2)C)C

Tpsa:
34.59

Logp:
2.7435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2