CS-0242899

6-(2-Fluorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 924129-81-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0242899-100mg In Stock ₹ 8,366.00

CS-0242899 - 100mg

₹ 8,366.00

In Stock

Quantity

1

Base Price: ₹ 8,366.00

GST (18%): ₹ 1,505.88

Total Price: ₹ 9,871.88

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂O₃

Molecular Weight

272.23

Synonyms

None

SMILES

O=C(C1=C2C(ON=C2C)=NC(C3=CC=CC=C3F)=C1)O

Tpsa

76.22

Logp

3.03552

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV25454
924129-81-7 | 6-(2-fluorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
A2B Chem ₹ 11,392.00 - ₹ 43,610.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242899

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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:
C₁₄H₉FN₂O₃

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C(C1=C2C(ON=C2C)=NC(C3=CC=CC=C3F)=C1)O

Tpsa:
76.22

Logp:
3.03552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC(CCCC1=CC=CC=C1)=O

Tpsa:
67.43

Logp:
2.6502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0242901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(CSC2=NN=CN2C)O1)O

Tpsa:
81.15

Logp:
1.3986

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂S

Molecular Weight:
269.71

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC2=NC=CC=C2)=O

Tpsa:
71.95

Logp:
1.9308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3