CS-0665824

6-(Benzyloxy)-4-chloro-7-methoxyquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 476193-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0665824-5g In Stock ₹ 2,33,151.00

CS-0665824 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

MFCD17392820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅ClN₂O₃

Molecular Weight

342.78

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C(=O)N)OCC3=CC=CC=C3

Tpsa

74.44

Logp

3.5747

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG29511
476193-59-6 | 6-(Benzyloxy)-4-chloro-7-methoxyquinoline-3-carboxamide
A2B Chem --

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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-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-0665824

--


Purity:
98%

MDL No:
MFCD17392820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₃

Molecular Weight:
342.78

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=CC(=C2Cl)C(=O)N)OCC3=CC=CC=C3

Tpsa:
74.44

Logp:
3.5747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0665825

--


Purity:
98%

MDL No:
MFCD13193633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(=O)N)Cl

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665826

--


Purity:
98%

MDL No:
MFCD28365105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC=C1)C(=O)C

Tpsa:
56.26

Logp:
1.4609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665827

--


Purity:
98%

MDL No:
MFCD11164220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Tpsa:
95.74

Logp:
0.9591

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5