CS-0285478
5,6,7,8-Tetrahydroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 477532-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0285478-1g | In Stock | ₹ 1,44,254.16 |
CS-0285478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,254.16
GST (18%): ₹ 25,965.749
Total Price: ₹ 1,70,219.909
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES
NC1CC2=C(N=CC=C2)CC1
Tpsa
38.91
Logp
0.8976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477532-03-9 | 6-Quinolinamine,5,6,7,8-tetrahydro-(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: NC1CC2=C(N=CC=C2)CC1
Tpsa: 38.91
Logp: 0.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
NC1CC2=C(N=CC=C2)CC1
Tpsa:
38.91
Logp:
0.8976
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: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: None
SMILES: NC1CC2=CN=C(C3=CC=CC=C3)N=C2CC1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 2.8032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
None
SMILES:
NC1CC2=CN=C(C3=CC=CC=C3)N=C2CC1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
2.8032
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 2-(Morpholin-4-yl)-5,6,7,8-tetrahydroquinazolin-6-amine
SMILES: NC1CC2=CN=C(N3CCOCC3)N=C2CC1
Tpsa: 64.27
Logp: 0.1292
H Acceptors: 5
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
2-(Morpholin-4-yl)-5,6,7,8-tetrahydroquinazolin-6-amine
SMILES:
NC1CC2=CN=C(N3CCOCC3)N=C2CC1
Tpsa:
64.27
Logp:
0.1292
H Acceptors:
5
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: C₇H₁₅ClFN
Molecular Weight: 167.65
Synonyms: None
SMILES: NC1CCC(C)(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.0377
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅ClFN
Molecular Weight:
167.65
Synonyms:
None
SMILES:
NC1CCC(C)(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.0377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0