CS-0943932

7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1315369-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943932-1g In Stock ₹ 2,71,738.56
5g CS-0943932-5g In Stock ₹ 7,72,435.68
10g CS-0943932-10g In Stock ₹ 11,41,969.32

CS-0943932 - 1g

₹ 2,71,738.56

In Stock

Quantity

1

Base Price: ₹ 2,71,738.56

GST (18%): ₹ 48,912.941

Total Price: ₹ 3,20,651.501

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂

Molecular Weight

166.20

Synonyms

None

SMILES

FC1=CC=C2C(=C1)NCCC2N

Tpsa

38.05

Logp

1.6411

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV71084
1315369-06-2 | 7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)NCCC2N

Tpsa:
38.05

Logp:
1.6411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0943933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)NCC=2NC=NC2C)C

Tpsa:
67.01

Logp:
2.42524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0943934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC1=CC=CC2=CC(C#CCN)=CN=C12

Tpsa:
38.91

Logp:
1.6841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0943935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
O=C(N)C1CCC(=O)N(C)C1C2=CC=C(C=C2)C(F)(F)F

Tpsa:
63.4

Logp:
2.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2