CS-0081518

5-(3-Fluorophenyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1188032-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0081518-1g In Stock ₹ 11,636.16
5g CS-0081518-5g In Stock ₹ 40,897.68
10g CS-0081518-10g In Stock ₹ 65,881.20

CS-0081518 - 1g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

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

5-(3-fluorophenyl)-1,2-oxazole-3-carboxylic acid

SMILES

O=C(C1=NOC(C2=CC=CC(F)=C2)=C1)O

Tpsa

63.33

Logp

2.1789

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27881
1188032-12-3 | 5-(3-Fluorophenyl)isoxazole-3-carboxylic acid
A2B Chem ₹ 8,898.24 - ₹ 11,208.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081518

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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:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
5-(3-fluorophenyl)-1,2-oxazole-3-carboxylic acid

SMILES:
O=C(C1=NOC(C2=CC=CC(F)=C2)=C1)O

Tpsa:
63.33

Logp:
2.1789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=NOC(C2CCCC2)=C1)O

Tpsa:
63.33

Logp:
2.0304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=NOC(C2(C)CC2)=C1)O

Tpsa:
63.33

Logp:
1.4243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081530

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
(3-Chloro-7-isoquinolinyl)methanol

SMILES:
OCC1=CC2=C(C=C1)C=C(Cl)N=C2

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1