CS-0540803

Ethyl 1-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2257480-74-1

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(C1=CC=CN(C2CC2)C1=O)OCC

Tpsa

48.3

Logp

1.3599

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0540803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC=CN(C2CC2)C1=O)OCC

Tpsa:
48.3

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O[C@@H]1C[C@]2([H])CN(CC3=CC=CC=C3)CCN2C1

Tpsa:
26.71

Logp:
0.9374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(N1CC2(CN(C(C)=O)CC2)C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.4757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 7-acetyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(CN(C(C)=O)CC2)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.8658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0