CS-0074554
5,6,7,8-Tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 14807-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074554-1g | In Stock | ₹ 1,03,863.00 |
CS-0074554 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,863.00
GST (18%): ₹ 18,695.34
Total Price: ₹ 1,22,558.34
Purity
97%
MDL No
MFCD18909186
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
5,6,7,8-tetrahydro-4-quinolinamine
SMILES
NC1=CC=NC2=C1CCCC2
Tpsa
38.91
Logp
1.5426
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14807-39-7 | 5,6,7,8-Tetrahydroquinolin-4-amine | A2B Chem | ₹ 35,778.00 - ₹ 2,30,599.00 |
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: 97%
MDL No: MFCD18909186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5,6,7,8-tetrahydro-4-quinolinamine
SMILES: NC1=CC=NC2=C1CCCC2
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18909186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5,6,7,8-tetrahydro-4-quinolinamine
SMILES:
NC1=CC=NC2=C1CCCC2
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20762545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NC(CCCC2)=C2S1
Tpsa: 51.22
Logp: 3.1327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20762545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NC(CCCC2)=C2S1
Tpsa:
51.22
Logp:
3.1327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20762023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: Carbamic acid, N-(tetrahydro-2H-pyran-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(NC1CCOCC1)OCC(F)(F)F
Tpsa: 47.56
Logp: 1.4539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20762023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
Carbamic acid, N-(tetrahydro-2H-pyran-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(NC1CCOCC1)OCC(F)(F)F
Tpsa:
47.56
Logp:
1.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01312126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-(tert-butyl)pyridazin-3(2H)-one
SMILES: O=C1NN=C(C(C)(C)C)C=C1
Tpsa: 45.75
Logp: 1.0674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01312126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-(tert-butyl)pyridazin-3(2H)-one
SMILES:
O=C1NN=C(C(C)(C)C)C=C1
Tpsa:
45.75
Logp:
1.0674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0