CS-0205202

5-(2-Fluorophenyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 347187-18-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0205202-250mg In Stock ₹ 9,582.72
1g CS-0205202-1g In Stock ₹ 19,422.12
5g CS-0205202-5g In Stock ₹ 80,169.72
10g CS-0205202-10g In Stock ₹ 1,55,462.52

CS-0205202 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

96%

MDL No

MFCD07376192

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₃

Molecular Weight

207.16

Synonyms

5-(2-Fluorophenyl)-1,3-oxazole-4-carBoxylicacid

SMILES

O=C(O)C=1N=COC1C=2C=CC=CC2F

Tpsa

63.33

Logp

2.1789

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0205202

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Purity:
96%

MDL No:
MFCD07376192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
5-(2-Fluorophenyl)-1,3-oxazole-4-carBoxylicacid

SMILES:
O=C(O)C=1N=COC1C=2C=CC=CC2F

Tpsa:
63.33

Logp:
2.1789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205203

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Purity:
98%

MDL No:
MFCD07385621

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
6-Methoxy-1H-indazol-3-ylamine

SMILES:
N=1NC=2C=C(OC)C=CC2C1N

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0205204

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Purity:
97%

MDL No:
MFCD02091392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-amino-6-propylpyrimidin-4(3H)-one

SMILES:
O=C1N=C(N)NC(=C1)CCC

Tpsa:
71.77

Logp:
0.3046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0205205

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Purity:
98%

MDL No:
MFCD01646143

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
3-nitro-1-methyl-2(1H)-pyridinone

SMILES:
O=C1C([N+]([O-])=O)=CC=CN1C

Tpsa:
65.14

Logp:
0.2935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1