CS-0341614

2-(2-Amino-phenyl)-oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1220039-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0341614-1g In Stock ₹ 1,19,869.56
5g CS-0341614-5g In Stock ₹ 4,79,221.56

CS-0341614 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

N=1C(=COC1C2=C(N)C=CC=C2)C(=O)O

Tpsa

89.35

Logp

1.622

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60772
1220039-54-2 | 2-(2-Amino-phenyl)-oxazole-4-carboxylic acid
A2B Chem --

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-0341614

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
N=1C(=COC1C2=C(N)C=CC=C2)C(=O)O

Tpsa:
89.35

Logp:
1.622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
2(1H)-Pyrazinone, 6-ethyl-

SMILES:
OC1=NC(CC)=CN=C1

Tpsa:
46.01

Logp:
0.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
cis-2,6-bis(methoxycarbonyl)piperidine

SMILES:
COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1

Tpsa:
64.63

Logp:
-0.1569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₆

Molecular Weight:
200.11

Synonyms:
4,5-Dinitrobenzene-1,2-diol

SMILES:
C1=C(C(=CC(=C1O)O)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
126.74

Logp:
0.9142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2