CS-0669929

Methyl 4-methoxyquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 67976-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669929-5g In Stock ₹ 2,00,980.44

CS-0669929 - 5g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)OC

Tpsa

48.42

Logp

2.03

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669929

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC1=CC(=NC2=CC=CC=C21)C(=O)OC

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669931

--


Purity:
98%

MDL No:
MFCD03422595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂OS

Molecular Weight:
362.92

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Tpsa:
55.12

Logp:
5.387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669932

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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:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1=C(C2=C(CC1)C(=C(C=C2)OC)C)CC(=O)O

Tpsa:
46.53

Logp:
3.19802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669933

--


Purity:
98%

MDL No:
MFCD00661300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
None

SMILES:
C1=CN=CC(=C1CO)O.Cl

Tpsa:
53.35

Logp:
0.7013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1