CS-0569561

5-Fluorobenzo[d][1,3]dioxole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 492444-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0569561-1g In Stock ₹ 2,36,231.16
5g CS-0569561-5g In Stock ₹ 6,69,849.24

CS-0569561 - 1g

₹ 2,36,231.16

In Stock

Quantity

1

Base Price: ₹ 2,36,231.16

GST (18%): ₹ 42,521.609

Total Price: ₹ 2,78,752.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FO₄

Molecular Weight

184.12

Synonyms

5-Fluoro-1,3-benzodioxole-4-carboxylic acid

SMILES

C1OC2=C(O1)C(=C(C=C2)F)C(=O)O

Tpsa

55.76

Logp

1.2526

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24525
492444-08-3 | 5-FLUORO-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569561

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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:
C₈H₅FO₄

Molecular Weight:
184.12

Synonyms:
5-Fluoro-1,3-benzodioxole-4-carboxylic acid

SMILES:
C1OC2=C(O1)C(=C(C=C2)F)C(=O)O

Tpsa:
55.76

Logp:
1.2526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BO₃

Molecular Weight:
240.06

Synonyms:
6-benzyloxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole

SMILES:
B1(C2=C(CO1)C=CC(=C2)OCC3=CC=CC=C3)O

Tpsa:
38.69

Logp:
1.4833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569563

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CN1C=CC2=C1N=C(C=C2)Br

Tpsa:
17.82

Logp:
2.3358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
6-bromo-2-methyl-8-quinolinol

SMILES:
CC1=NC2=C(C=C(C=C2C=C1)Br)O

Tpsa:
33.12

Logp:
3.01132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0