CS-0271494
(6-Amino-3,4-dihydroquinolin-1(2h)-yl)(thiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 927966-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271494-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0271494-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0271494-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0271494-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0271494-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0271494-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0271494-10g | In Stock | ₹ 3,65,341.20 |
CS-0271494 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂OS
Molecular Weight
258.34
Synonyms
1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
SMILES
C1CC2=CC(=CC=C2N(C1)C(=O)C3=CC=CS3)N
Tpsa
46.33
Logp
2.9233
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927966-12-9 | 1-(2-THIENYLCARBONYL)-1,2,3,4-TETRAHYDROQUINOLIN-6-AMINE | A2B Chem | ₹ 28,320.36 - ₹ 2,03,119.44 |
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: 1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
SMILES: C1CC2=CC(=CC=C2N(C1)C(=O)C3=CC=CS3)N
Tpsa: 46.33
Logp: 2.9233
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
SMILES:
C1CC2=CC(=CC=C2N(C1)C(=O)C3=CC=CS3)N
Tpsa:
46.33
Logp:
2.9233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline
SMILES: C1CC2=CC=C(C=C2C1)OC3=CC(=CC(=C3)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline
SMILES:
C1CC2=CC=C(C=C2C1)OC3=CC(=CC(=C3)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: MLS000591080
SMILES: C1CC2=CC=C(C=C2C1)OCC3=CC=C(C(=O)NN)O3
Tpsa: 77.49
Logp: 1.9508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
MLS000591080
SMILES:
C1CC2=CC=C(C=C2C1)OCC3=CC=C(C(=O)NN)O3
Tpsa:
77.49
Logp:
1.9508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-2-furoic acid
SMILES: C1CC2=CC=C(C=C2C1)OCC3=CC=C(C(=O)O)O3
Tpsa: 59.67
Logp: 3.0455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-2-furoic acid
SMILES:
C1CC2=CC=C(C=C2C1)OCC3=CC=C(C(=O)O)O3
Tpsa:
59.67
Logp:
3.0455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4