CS-0475456

Methyl 3-aminoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1822679-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0475456-1g In Stock ₹ 86,953.00

CS-0475456 - 1g

₹ 86,953.00

In Stock

Quantity

1

Base Price: ₹ 86,953.00

GST (18%): ₹ 15,651.54

Total Price: ₹ 1,02,604.54

Purity

98%

MDL No

MFCD28133453

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

Methyl 3-amino-8-quinolinecarboxylate

SMILES

COC(=O)C1=C2C(=CC=C1)C=C(N)C=N2

Tpsa

65.21

Logp

1.6036

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23720
1822679-47-9 | Methyl 3-aminoquinoline-8-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0475456

--


Purity:
98%

MDL No:
MFCD28133453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Methyl 3-amino-8-quinolinecarboxylate

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

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1C([N+](=O)[O-])=C2C(CCNC2)=CC=1

Tpsa:
64.4

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475458

--


Purity:
98%

MDL No:
MFCD27991751

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
3-Fluoro-6-quinolinamine

SMILES:
NC1=CC2C(C=C1)=NC=C(F)C=2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475459

--


Purity:
98%

MDL No:
MFCD28133466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
4-Chloro-8-isoquinolinecarboxylic acid

SMILES:
OC(=O)C1=C2C(=CC=C1)C(Cl)=CN=C2

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1