CS-0102436

5-Aminoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 99512-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0102436-100mg In Stock ₹ 28,320.36
250mg CS-0102436-250mg In Stock ₹ 51,421.56

CS-0102436 - 100mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

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

None

SMILES

OC1=CC=C2N=CC=CC2=C1N

Tpsa

59.14

Logp

1.5226

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX04712
99512-73-9 | 5-Aminoquinolin-6-ol
A2B Chem ₹ 30,288.24 - ₹ 53,389.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102436

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=C2N=CC=CC2=C1N

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0102437

--


Purity:
98%

MDL No:
MFCD00487216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
2-Mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile

SMILES:
N#CC1=CC2=C(NC1=S)CCCC2

Tpsa:
39.58

Logp:
2.49467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102438

--


Purity:
95+%

MDL No:
MFCD00971266

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBONITRILE

SMILES:
N#CC1=CC2=C(NC1=O)CCCC2

Tpsa:
56.65

Logp:
1.12538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102439

--


Purity:
97%

MDL No:
MFCD11849267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N

Molecular Weight:
252.14

Synonyms:
None

SMILES:
ClC1=CC2=C(C(Cl)=C3C(CCCC3)=N2)C=C1

Tpsa:
12.89

Logp:
4.4204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0