CS-0087999

(2-Bromo-4-(trifluoromethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 959997-86-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0087999-250mg In Stock ₹ 5,989.20
1g CS-0087999-1g In Stock ₹ 12,149.52
5g CS-0087999-5g In Stock ₹ 53,646.12

CS-0087999 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD19237163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BBrF₃O₃

Molecular Weight

284.82

Synonyms

2-Bromo-4-(trifluoromethoxy)phenylboronic acid

SMILES

FC(F)(F)OC1=CC=C(B(O)O)C(Br)=C1

Tpsa

49.69

Logp

1.0275

H Acceptors

3

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

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-0087999

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Purity:
98%

MDL No:
MFCD19237163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BBrF₃O₃

Molecular Weight:
284.82

Synonyms:
2-Bromo-4-(trifluoromethoxy)phenylboronic acid

SMILES:
FC(F)(F)OC1=CC=C(B(O)O)C(Br)=C1

Tpsa:
49.69

Logp:
1.0275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0088000

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
6-fluoro-4-oxohydroquinoline-2-carboxylic acid

SMILES:
O=C1C2=CC(F)=CC=C2NC(C(O)=O)=C1

Tpsa:
70.16

Logp:
1.3654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088002

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=CC=C2NC(C(O)=O)=C1.[6-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid]

Tpsa:
79.39

Logp:
1.2349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0088003

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
6-Methoxy-2-methyl-quinoline-4-carboxylic acid

SMILES:
CC1=NC2=CC=C(OC)C=C2C(C(O)=O)=C1

Tpsa:
59.42

Logp:
2.25002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2