CS-0161380

Methyl 2-methoxyquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1451154-40-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0161380-100mg In Stock ₹ 12,406.20
250mg CS-0161380-250mg In Stock ₹ 20,705.52

CS-0161380 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95%

MDL No

MFCD28676501

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

Methyl 2-methoxy-7-quinolinecarboxylate

SMILES

O=C(C1=CC=C2C=CC(OC)=NC2=C1)OC

Tpsa

48.42

Logp

2.03

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA39406
1451154-40-7 | Methyl2-methoxyquinoline-7-carboxylate
A2B Chem ₹ 5,304.72

Related Products

Img

ChemScene

CS-0139431

--

Img

ChemScene

CS-0139435

--

Img

ChemScene

CS-0151451

--

Img

ChemScene

CS-0153173

--

Img

ChemScene

CS-0139433

--

Img

ChemScene

CS-0151728

--

Img

ChemScene

CS-0148197

--

Img

ChemScene

CS-0149240

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161380

--


Purity:
95%

MDL No:
MFCD28676501

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Methyl 2-methoxy-7-quinolinecarboxylate

SMILES:
O=C(C1=CC=C2C=CC(OC)=NC2=C1)OC

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161382

--


Purity:
95%

MDL No:
MFCD25121849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-(2-methoxyphenyl)-2-methoxybenzamidine

SMILES:
N=C(NC1=CC=CC=C1OC)C2=CC=CC=C2OC

Tpsa:
54.34

Logp:
3.14127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0161383

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
3-amino-2-methoxy-6-(trifluoromethyl)pyridine

SMILES:
NC1=CC=C(C(F)(F)F)N=C1OC

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161384

--


Purity:
97%

MDL No:
MFCD28338622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC(OC)=NC2=CC=C1)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2