CS-0514825

Ethyl 2-oxo-2,3-dihydrooxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 874827-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0514825-1g In Stock ₹ 10,609.44
5g CS-0514825-5g In Stock ₹ 41,411.04

CS-0514825 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD09878408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₄

Molecular Weight

157.12

Synonyms

Ethyl 2-oxo-2,3-dihydro-1,3-oxazole-4-carboxylate

SMILES

O=C(C1=COC(N1)=O)OCC

Tpsa

72.3

Logp

0.1446

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0514825

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Purity:
98%

MDL No:
MFCD09878408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
Ethyl 2-oxo-2,3-dihydro-1,3-oxazole-4-carboxylate

SMILES:
O=C(C1=COC(N1)=O)OCC

Tpsa:
72.3

Logp:
0.1446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514826

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Purity:
98%

MDL No:
MFCD11855821

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₅ClF₂N₂S

Molecular Weight:
222.64

Synonyms:
2,5-Difluoro-4-thiocyanatoaniline, HCl

SMILES:
NC1=CC(F)=C(SC#N)C=C1F.[H]Cl

Tpsa:
49.81

Logp:
2.54198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514827

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Purity:
98%

MDL No:
MFCD09042473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=C(Cl)C(Cl)=C2)C=C1

Tpsa:
38.91

Logp:
3.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514828

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-

SMILES:
OCCN1C(C)(C)CC(C)C2=C1C=C(C)C=C2

Tpsa:
23.47

Logp:
3.07952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2