CS-0464953

5-(3-Chlorophenyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 255876-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0464953-1g In Stock ₹ 7,272.60
5g CS-0464953-5g In Stock ₹ 20,962.20
10g CS-0464953-10g In Stock ₹ 36,363.00

CS-0464953 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD01934492

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₃

Molecular Weight

223.61

Synonyms

5-(3-Chlorophenyl)-oxazole-4-carboxylic acid

SMILES

C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2

Tpsa

63.33

Logp

2.6932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-158-4373
eMolecules​ 5-(3-Chlorophenyl)oxazole-4-carboxylic acid | 255876-54-1 | 1G | Purity: 98%
eMolecules​ ₹ 10,075.55
50-158-4374
eMolecules​ 5-(3-Chlorophenyl)oxazole-4-carboxylic acid | 255876-54-1 | 5G | Purity: 98%
eMolecules​ ₹ 30,226.64
AD55818
255876-54-1 | 5-(3-Chlorophenyl)oxazole-4-carboxylic acid
A2B Chem ₹ 8,299.32 - ₹ 39,956.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464953

--


Purity:
98%

MDL No:
MFCD01934492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
5-(3-Chlorophenyl)-oxazole-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2

Tpsa:
63.33

Logp:
2.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate

SMILES:
CC1=CC(=CC=C1O/C(=C/OC)/C(=O)OC)Cl

Tpsa:
44.76

Logp:
2.68802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O₂

Molecular Weight:
299.30

Synonyms:
1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3

Tpsa:
57.01

Logp:
2.7954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid

SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C

Tpsa:
75.36

Logp:
3.50692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4