CS-0169512

Ethyl 8-hydroxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 14205-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0169512-1g In Stock ₹ 3,935.76
2.5g CS-0169512-2.5g In Stock ₹ 9,839.40
5g CS-0169512-5g In Stock ₹ 14,117.40

CS-0169512 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD00173400

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₅

Molecular Weight

261.23

Synonyms

ETHYL 8-HYDROXY[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE

SMILES

O=C(C1=C(O)C2=CC3=C(OCO3)C=C2N=C1)OCC

Tpsa

77.88

Logp

1.8458

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001ICF
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 8-hydroxy-, ethyl ester
Aaron Chemicals LLC ₹ 427.80
AA69331
14205-65-3 | Ethyl 8-hydroxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
A2B Chem ₹ 2,823.48 - ₹ 9,924.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169512

--


Purity:
98%

MDL No:
MFCD00173400

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
ETHYL 8-HYDROXY[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE

SMILES:
O=C(C1=C(O)C2=CC3=C(OCO3)C=C2N=C1)OCC

Tpsa:
77.88

Logp:
1.8458

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169520

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
tert-Butyl 2-methyl-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

SMILES:
O=C(N1CCC2=CN=C(C)N=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
2.07822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169521

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
tert-butyl 5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

SMILES:
O=C(N1CCC2=CN=CN=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
1.7698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(OC(N1[C@@H](CCC1)C2CO2)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A