CS-0363886

Ethyl 1-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 60442-66-2

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

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(C(N(C)C1=C2C=CC=C1)=CC2=O)OCC

Tpsa

48.3

Logp

1.7152

H Acceptors

4

H Donors

0

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-0363886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(C(N(C)C1=C2C=CC=C1)=CC2=O)OCC

Tpsa:
48.3

Logp:
1.7152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=C(C=O)C(=NN2C)C(F)(F)F

Tpsa:
44.12

Logp:
3.35212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

SMILES:
O=C(C1=CC=C(S(=O)(N)=O)N1C)O

Tpsa:
102.39

Logp:
-0.6293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
4,5-Dihydro-1-methyl-5-oxo-1H-pyrazole-3-carboxylic acid

SMILES:
CN1C(=O)CC(=N1)C(=O)O

Tpsa:
69.97

Logp:
-0.7109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1