CS-0434827

Ethyl 2-amino-4-oxo-4,5-dihydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 36717-52-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

None

SMILES

O=C(C1=C(N)OCC1=O)OCC

Tpsa

78.62

Logp

-0.6809

H Acceptors

5

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

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-0434827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(C1=C(N)OCC1=O)OCC

Tpsa:
78.62

Logp:
-0.6809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
FC1=CC=C(S2)C(C3=C2CNCC3)=C1

Tpsa:
12.03

Logp:
2.6861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C[C@@H](O)C

Tpsa:
29.46

Logp:
2.5085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](COCCC1)CO)=O

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1