CS-0186767

3-Aminoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 99512-72-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0186767-100mg In Stock ₹ 4,534.68
250mg CS-0186767-250mg In Stock ₹ 6,502.56
1g CS-0186767-1g In Stock ₹ 12,919.56

CS-0186767 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

4-Quinolinol,3-amino-(6CI,9CI)

SMILES

OC=1C(N)=CN=C2C=CC=CC21

Tpsa

59.14

Logp

1.5226

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-0920
eMolecules​ 3-AMINOQUINOLIN-4-OL | 99512-72-8 | MFCD09907852 | 1g
eMolecules​ ₹ 18,513.47
AY09866
99512-72-8 | 3-amino-1H-quinolin-4-one
A2B Chem ₹ 5,390.28 - ₹ 1,40,489.52

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

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Img

ChemScene

CS-0186767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-Quinolinol,3-amino-(6CI,9CI)

SMILES:
OC=1C(N)=CN=C2C=CC=CC21

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1C(C2)CCC2CN1

Tpsa:
29.1

Logp:
0.5325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186769

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
O=C(OCC)CC1CNC1.Cl

Tpsa:
38.33

Logp:
0.5808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
3-benzyl-2H-indazole

SMILES:
C1=CC=C(C=C1)CC2=NNC3=CC=CC=C32

Tpsa:
28.68

Logp:
3.1537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2