CS-0746923

4-Amino-2-methyl-quinoline-3-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 75353-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0746923-1g In Stock ₹ 73,838.28
5g CS-0746923-5g In Stock ₹ 2,56,936.68

CS-0746923 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

COC(=O)C1=C(N)C2=CC=CC=C2N=C1C

Tpsa

65.21

Logp

1.91202

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11975
75353-54-7 | methyl 4-amino-2-methylquinoline-3-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0746923

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=CC=CC=C2N=C1C

Tpsa:
65.21

Logp:
1.91202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746924

--


Purity:
98%

MDL No:
MFCD18908730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrC1=C2N(CC3=CC=CC=C3)C=C(C=O)C2=CC=C1

Tpsa:
22

Logp:
4.2646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746925

--


Purity:
95%

MDL No:
MFCD08899045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCCC1=NC(=O)C2=CC(=CC=C2N1)[N+]([O-])=O

Tpsa:
88.89

Logp:
1.7838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

SMILES:
CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
43.14

Logp:
4.6636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1