CS-0502444

Ethyl 8-hydroxyindolizine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1467669-03-9

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CCOC(=O)C1=C(O)C2=CC=CN2C=C1

Tpsa

50.94

Logp

1.8216

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF35211
1467669-03-9 | ethyl 8-hydroxyindolizine-7-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0502444

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=CC=CN2C=C1

Tpsa:
50.94

Logp:
1.8216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502445

--


Purity:
98%

MDL No:
MFCD30742654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Methyl 5-Nitroindole-3-acetate

SMILES:
COC(=O)CC1C2C(=CC=C([N+](=O)[O-])C=2)NC=1

Tpsa:
85.23

Logp:
1.7916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC(=O)CC1=CNC2=CC=C(N)C=C12

Tpsa:
68.11

Logp:
1.4656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1H-Indole-3-aceticacid,5-amino-(9CI)

SMILES:
NC1=CC=C2NC=C(CC(O)=O)C2=C1

Tpsa:
79.11

Logp:
1.3772

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2