CS-0584004

5-Fluoro-2-methylquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1393179-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0584004-1g In Stock ₹ 70,073.64

CS-0584004 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂

Molecular Weight

176.19

Synonyms

5-Fluoro-2-methyl-quinolin-8-ylamine

SMILES

CC1=NC2=C(C=CC(=C2C=C1)F)N

Tpsa

38.91

Logp

2.26452

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM32758
1393179-68-4 | 5-Fluoro-2-methylquinolin-8-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584004

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
5-Fluoro-2-methyl-quinolin-8-ylamine

SMILES:
CC1=NC2=C(C=CC(=C2C=C1)F)N

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0584005

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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:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C(=CC=C2)OC)OC

Tpsa:
65.07

Logp:
3.5336

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584006

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC=C1)CO

Tpsa:
50.19

Logp:
0.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC(CNC(C)(C)CO)O

Tpsa:
52.49

Logp:
-0.2723

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4