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 | ₹ 2,82,664.00 |
| 5g | CS-0943932-5g | In Stock | ₹ 8,03,492.00 |
| 10g | CS-0943932-10g | In Stock | ₹ 11,87,883.00 |
CS-0943932 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,82,664.00
GST (18%): ₹ 50,879.52
Total Price: ₹ 3,33,543.52
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 | |
|---|---|---|---|---|
 | 1315369-06-2 | 7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine | A2B Chem | ₹ 46,191.00 - ₹ 1,81,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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
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
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
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
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
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
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
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