CS-0725834

Ethyl 2-amino-4-ethyl-1,3-oxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2059975-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0725834-5g In Stock ₹ 2,27,504.04

CS-0725834 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

CCOC(=O)C1=C(CC)N=C(N)O1

Tpsa

78.35

Logp

0.9959

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0725834

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CC)N=C(N)O1

Tpsa:
78.35

Logp:
0.9959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+]([O-])=O)S(N)(=O)=O

Tpsa:
112.53

Logp:
0.2508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725836

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)N1CCC1=O

Tpsa:
20.31

Logp:
2.1858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0725837

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC)C=N1

Tpsa:
44.12

Logp:
1.0797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3