CS-0060395

3-(1,3-Oxazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 252928-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0060395-250mg In Stock ₹ 2,566.80
1g CS-0060395-1g In Stock ₹ 10,181.64
2.5g CS-0060395-2.5g In Stock ₹ 25,411.32
5g CS-0060395-5g In Stock ₹ 39,186.48

CS-0060395 - 250mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

3-(1,3-oxazol-5-yl)-benzoic acid

SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

Tpsa

63.33

Logp

2.0398

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-248-4732
eMolecules​ ChemScene / 3-(13-Oxazol-5-yl)benzoic acid / 250mg / 572279009 / CS-0060395 / 0.000 / 252928-82-8 / MFCD06797481 / 189.170 / C10H7NO3
eMolecules​ ₹ 4,168.48
AR003IUP
3-(Oxazol-5-yl)benzoic acid
Aaron Chemicals LLC ₹ 1,454.52 - ₹ 6,074.76

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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

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060395

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
3-(1,3-oxazol-5-yl)-benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060396

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)C(F)(F)F

Tpsa:
76.22

Logp:
2.4536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC=N2)N

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060398

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
(3-Pyrid-3-ylphenyl)methanol

SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CO

Tpsa:
33.12

Logp:
2.2409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2