CS-0758359

5-[(4-Fluorophenyl)methyl]-1,2-oxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1621013-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0758359-1g In Stock ₹ 77,260.68
5g CS-0758359-5g In Stock ₹ 2,54,369.88
10g CS-0758359-10g In Stock ₹ 3,57,041.88

CS-0758359 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

None

SMILES

OC(=O)C1=NOC(CC2=CC=C(F)C=C2)=C1

Tpsa

63.33

Logp

2.1027

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY11997
1621013-99-7 | "5-[(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxylic acid"
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758359

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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:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
OC(=O)C1=NOC(CC2=CC=C(F)C=C2)=C1

Tpsa:
63.33

Logp:
2.1027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.CCC1=NC2=C(CCCC2)N1CC(O)=O

Tpsa:
55.12

Logp:
1.8307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.CN1C=NC2=C1CCC(C2)C(O)=O

Tpsa:
55.12

Logp:
1.0314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758362

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CCC2=C(C1)NC=N2

Tpsa:
54.98

Logp:
1.4995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2