CS-0484570

Ethyl 7-methoxycinnoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 68321-73-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484570-2.5g In Stock ₹ 1,03,014.24
5g CS-0484570-5g In Stock ₹ 1,52,382.36
10g CS-0484570-10g In Stock ₹ 2,25,878.40

CS-0484570 - 2.5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD09802089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CCOC(=O)C1=NN=C2C=C(OC)C=CC2=C1

Tpsa

61.31

Logp

1.8151

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26437
68321-73-3 | Ethyl 7-methoxycinnoline-3-carboxylate
A2B Chem --

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-0484570

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Purity:
98%

MDL No:
MFCD09802089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C2C=C(OC)C=CC2=C1

Tpsa:
61.31

Logp:
1.8151

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0484571

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Purity:
98%

MDL No:
MFCD09802090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC(=O)C1=NN=C2C=C(OC)C=C(OC)C2=C1

Tpsa:
70.54

Logp:
1.4336

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0484572

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Purity:
98%

MDL No:
MFCD06447046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CN1N=C(C)C(C)=C(C(O)=O)C1=O

Tpsa:
72.19

Logp:
0.09534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484573

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Purity:
98%

MDL No:
MFCD26407586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
1-Azetidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester

SMILES:
CNC(=O)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1