CS-0102430
5,6,7,8-Tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 133091-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102430-250mg | In Stock | ₹ 1,24,066.00 |
CS-0102430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,24,066.00
GST (18%): ₹ 22,331.88
Total Price: ₹ 1,46,397.88
Purity
95+%
MDL No
MFCD12024793
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES
NC1CCC2=C(N=CC=C2)C1
Tpsa
38.91
Logp
0.8976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133091-81-3 | 5,6,7,8-Tetrahydroquinolin-7-amine | A2B Chem | -- |
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: MFCD12024793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: NC1CCC2=C(N=CC=C2)C1
Tpsa: 38.91
Logp: 0.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12024793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
NC1CCC2=C(N=CC=C2)C1
Tpsa:
38.91
Logp:
0.8976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 8-amino-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(C=CC=C2N)CC1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
8-amino-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(C=CC=C2N)CC1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12024486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: Quinoline,8-chloro-5,6,7,8-tetrahydro
SMILES: ClC1CCCC2=C1N=CC=C2
Tpsa: 12.89
Logp: 2.6978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12024486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
Quinoline,8-chloro-5,6,7,8-tetrahydro
SMILES:
ClC1CCCC2=C1N=CC=C2
Tpsa:
12.89
Logp:
2.6978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD13189689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: chlorotetrahydroquinolone
SMILES: O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa: 29.96
Logp: 2.254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD13189689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
chlorotetrahydroquinolone
SMILES:
O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa:
29.96
Logp:
2.254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0