CS-0802322

Ethyl 2-oxo-1,2,5,6-tetrahydropyrimido[4,5-E]indolizine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1817793-19-3

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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

C₁₃H₁₃N₃O₃

Molecular Weight

259.26

Synonyms

None

SMILES

CCOC(=O)C1=C2N(C=C1)C3=C(C=NC(=O)N3)CC2

Tpsa

76.98

Logp

0.8359

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0802322

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(C=C1)C3=C(C=NC(=O)N3)CC2

Tpsa:
76.98

Logp:
0.8359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802323

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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:
C₁₇H₁₃ClN₂O₅S

Molecular Weight:
392.81

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2C(=O)C3C(=C(C)C=CC=3)OC=2

Tpsa:
105.48

Logp:
3.26522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802324

--


Purity:
98%

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:
COCC1=NN(CC(O)=O)C=C1

Tpsa:
64.35

Logp:
0.1141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
FC1C2N(C=CC=1)N=CC=2

Tpsa:
17.3

Logp:
1.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0