CS-0473205

Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1803347-49-0

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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

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

CCOC(=O)C1N2C(CC1)=CC(O)=CC2=O

Tpsa

68.53

Logp

0.6043

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61568
1803347-49-0 | ethyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate
A2B Chem --

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

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ChemScene

CS-0473205

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)C1N2C(CC1)=CC(O)=CC2=O

Tpsa:
68.53

Logp:
0.6043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0473206

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Purity:
98%

MDL No:
MFCD24391721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
None

SMILES:
OC(=O)C1C(CCN1)C(F)(F)F

Tpsa:
49.33

Logp:
0.6114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0473207

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Purity:
98%

MDL No:
MFCD28650295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
Proline, 3-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1C(CCN1)C(F)(F)F

Tpsa:
38.33

Logp:
0.6998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473208

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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:
C₁₀H₈BrNO₃S

Molecular Weight:
302.14

Synonyms:
Methyl 7-bromo-5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate

SMILES:
COC(=O)C1=CC2=C(S1)C(Br)=CN(C)C2=O

Tpsa:
48.3

Logp:
2.1491

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1