CS-0471123
5-Fluoro-1,2,3,4-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1393179-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471123-1g | In Stock | ₹ 69,731.40 |
CS-0471123 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
MFCD23703369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂
Molecular Weight
166.20
Synonyms
5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
SMILES
NC1=C2C(CCCN2)=C(F)C=C1
Tpsa
38.05
Logp
1.766
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393179-55-9 | 5-Fluoro-1,2,3,4-tetrahydroquinolin-8-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD23703369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
SMILES: NC1=C2C(CCCN2)=C(F)C=C1
Tpsa: 38.05
Logp: 1.766
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23703369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
SMILES:
NC1=C2C(CCCN2)=C(F)C=C1
Tpsa:
38.05
Logp:
1.766
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Pyridineethanol,4-amino-(6CI)
SMILES: OCCC1C=C(N)C=CN=1
Tpsa: 59.14
Logp: 0.1986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Pyridineethanol,4-amino-(6CI)
SMILES:
OCCC1C=C(N)C=CN=1
Tpsa:
59.14
Logp:
0.1986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18802421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-(4-Amino-2-pyridyl)-1-propanol
SMILES: OCCCC1C=C(N)C=CN=1
Tpsa: 59.14
Logp: 0.5887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18802421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-(4-Amino-2-pyridyl)-1-propanol
SMILES:
OCCCC1C=C(N)C=CN=1
Tpsa:
59.14
Logp:
0.5887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(=O)C1C=C2C(=CC=1)C(=O)NC=N2
Tpsa: 62.82
Logp: 1.1257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(=O)C1C=C2C(=CC=1)C(=O)NC=N2
Tpsa:
62.82
Logp:
1.1257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1