CS-0484571

Methyl 5,7-dimethoxycinnoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 949377-71-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0484571-50mg In Stock ₹ 16,427.52
100mg CS-0484571-100mg In Stock ₹ 24,555.72
250mg CS-0484571-250mg In Stock ₹ 35,079.60

CS-0484571 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

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

Other Options

Image Product Name Manufacturer Price Range
AV26438
949377-71-3 | Methyl 5,7-dimethoxycinnoline-3-carboxylate
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

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-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

--


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

--


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

Img

ChemScene

CS-0484574

--


Purity:
98%

MDL No:
MFCD25371791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2