CS-0271476
(7-Amino-3,4-dihydroquinolin-1(2h)-yl)(furan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 927996-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271476-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0271476-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0271476-10g | In Stock | ₹ 2,13,244.00 |
CS-0271476 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES
C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa
59.47
Logp
2.4548
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-43-8 | 1-(2-FUROYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-AMINE | A2B Chem | ₹ 35,778.00 - ₹ 42,631.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES: C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa: 59.47
Logp: 2.4548
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES:
C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa:
59.47
Logp:
2.4548
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: C₁₅H₁₅FN₂O₂S
Molecular Weight: 306.36
Synonyms: None
SMILES: C1CC2=C(C=C(C=C2)N)N(C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 63.4
Logp: 2.5494
H Acceptors: 3
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:
C₁₅H₁₅FN₂O₂S
Molecular Weight:
306.36
Synonyms:
None
SMILES:
C1CC2=C(C=C(C=C2)N)N(C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
63.4
Logp:
2.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES: C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa: 26.02
Logp: 2.3009
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES:
C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa:
26.02
Logp:
2.3009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 8-Chlor-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-on
SMILES: C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)O
Tpsa: 50.44
Logp: 2.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
8-Chlor-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-on
SMILES:
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)O
Tpsa:
50.44
Logp:
2.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0