CS-0077294

Ethyl 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 125885-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0077294-5g In Stock ₹ 93,089.28

CS-0077294 - 5g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

95%

MDL No

MFCD08592442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

ETHYL 2-HYDROXY-5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE

SMILES

O=C1NC2=C(C(CCC2)=O)C=C1C(OCC)=O

Tpsa

76.23

Logp

1.0706

H Acceptors

4

H Donors

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0077294

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Purity:
95%

MDL No:
MFCD08592442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
ETHYL 2-HYDROXY-5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE

SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(OCC)=O

Tpsa:
76.23

Logp:
1.0706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0077295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydrochinolin

SMILES:
O=C1N(C)C2=C(C(CCC2)=O)C=C1

Tpsa:
39.07

Logp:
0.9043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0077296

--


Purity:
97%

MDL No:
MFCD09439063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
1,2,5,6,7,8-Hexahydro-7-methyl-2,5-dioxo-3-quinolinecarboxylic acid

SMILES:
O=C1NC2=C(C(CC(C)C2)=O)C=C1C(O)=O

Tpsa:
87.23

Logp:
0.8381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077297

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
3-carebamoyl-5,6,7,8-tetrahydroquinoline-2,5-dione

SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(N)=O

Tpsa:
93.02

Logp:
-0.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1