CS-0669255

Methyl 2-oxo-2,3-dihydrooxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 64843-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0669255-100mg In Stock ₹ 20,962.20
250mg CS-0669255-250mg In Stock ₹ 41,496.60

CS-0669255 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₄

Molecular Weight

143.10

Synonyms

None

SMILES

COC(=O)C1=CNC(=O)O1

Tpsa

72.3

Logp

-0.2455

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA01805
64843-33-0 | Methyl 2-oxo-3H-1,3-oxazole-5-carboxylate
A2B Chem ₹ 23,101.20 - ₹ 45,432.36

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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

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-0669255

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₄

Molecular Weight:
143.10

Synonyms:
None

SMILES:
COC(=O)C1=CNC(=O)O1

Tpsa:
72.3

Logp:
-0.2455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C3=CC=C(C=C3)Cl

Tpsa:
34.89

Logp:
3.0391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C3=CC=C(C=C3)F

Tpsa:
34.89

Logp:
2.5248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669258

--


Purity:
98%

MDL No:
MFCD08064229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NN1)C2=CC=NC=C2

Tpsa:
80.76

Logp:
1.0434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3