CS-0224792
6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 105316-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224792-50mg | In Stock | ₹ 5,874.00 |
| 100mg | CS-0224792-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0224792-250mg | In Stock | ₹ 12,638.00 |
| 500mg | CS-0224792-500mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0224792-1g | In Stock | ₹ 33,019.00 |
| 2.5g | CS-0224792-2.5g | In Stock | ₹ 82,147.00 |
| 5g | CS-0224792-5g | In Stock | ₹ 1,21,396.00 |
| 10g | CS-0224792-10g | In Stock | ₹ 2,42,792.00 |
CS-0224792 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one
SMILES
O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)CC1
Tpsa
68.01
Logp
2.277
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105316-79-8 | 6-(2-AMINO-1,3-THIAZOL-4-YL)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)CC1
Tpsa: 68.01
Logp: 2.277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)CC1
Tpsa:
68.01
Logp:
2.277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-(benzo[d]oxazol-2-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(CCC(=O)O)O2
Tpsa: 63.33
Logp: 1.845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-(benzo[d]oxazol-2-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(CCC(=O)O)O2
Tpsa:
63.33
Logp:
1.845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: C[C@H](N)C(N1CC2=C(C=CC=C2)CC1)=O.[H]Cl
Tpsa: 46.33
Logp: 1.3403
H Acceptors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
C[C@H](N)C(N1CC2=C(C=CC=C2)CC1)=O.[H]Cl
Tpsa:
46.33
Logp:
1.3403
H Acceptors:
2
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: OCC1=CC=CC(OCC)=C1OCC2=CC=CC=C2
Tpsa: 38.69
Logp: 3.1566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
OCC1=CC=CC(OCC)=C1OCC2=CC=CC=C2
Tpsa:
38.69
Logp:
3.1566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6