CS-0326487

4-Aminoquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 73873-91-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0326487-100mg In Stock ₹ 8,812.68
250mg CS-0326487-250mg In Stock ₹ 14,031.84
1g CS-0326487-1g In Stock ₹ 48,683.64

CS-0326487 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

6-Quinolinecarboxylicacid,4-amino-(9CI)

SMILES

C1=CC2=NC=CC(=C2C=C1C(=O)O)N

Tpsa

76.21

Logp

1.5152

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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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-0326487

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-Quinolinecarboxylicacid,4-amino-(9CI)

SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
Quinoline,3-chloro-8-nitro

SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326489

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO

Molecular Weight:
256.13

Synonyms:
OTAVA-BB 7118560460

SMILES:
COC1=CC2=NC(=C(CCCl)C=C2C=C1)Cl

Tpsa:
22.12

Logp:
3.6781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COCOC1=CC=CC2=CC=CC=C21

Tpsa:
18.46

Logp:
2.8225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3