CS-1019024

Ethyl 2-(methylamino)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1567098-73-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(OCC)C=1N=C(OC1)NC

Tpsa

64.36

Logp

0.893

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW43443
1567098-73-0 | Ethyl 2-(methylamino)-1,3-oxazole-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-1019024

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(OC1)NC

Tpsa:
64.36

Logp:
0.893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1I)CC=2C=CC=CC2

Tpsa:
55.12

Logp:
2.2342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C#CCC(O)CCN

Tpsa:
46.25

Logp:
-0.2806

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂O

Molecular Weight:
309.99

Synonyms:
None

SMILES:
BrC1=CN=C(C(Br)=C1)C(O)CCN

Tpsa:
59.14

Logp:
1.9888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3