CS-0456282

5-Methylquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 85656-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0456282-5g In Stock ₹ 2,35,546.68

CS-0456282 - 5g

₹ 2,35,546.68

In Stock

Quantity

1

Base Price: ₹ 2,35,546.68

GST (18%): ₹ 42,398.402

Total Price: ₹ 2,77,945.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

8-Quinolinamine,5-methyl-(9CI)

SMILES

CC1=CC=C(C2=C1C=CC=N2)N

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59431
85656-64-0 | 5-Methylquinolin-8-amine
A2B Chem ₹ 76,490.64 - ₹ 3,30,518.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0456282

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
8-Quinolinamine,5-methyl-(9CI)

SMILES:
CC1=CC=C(C2=C1C=CC=N2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
2-(Pyrimidin-5-yl)ethanamine

SMILES:
C(CN)C1=CN=CN=C1

Tpsa:
51.8

Logp:
-0.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
1-methyl-3-oxo-cyclopentanecarboxylic acid

SMILES:
CC1(CCC(=O)C1)C(=O)O

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
CC1=CN=C(N=C1C2=CC=CC=C2)S

Tpsa:
25.78

Logp:
2.74072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1