CS-0171958
2-(2-(Isopropylimino)-2,3-dihydrothiazol-4-yl)-7-methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 300831-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171958-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0171958-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0171958-1g | In Stock | ₹ 59,892.00 |
CS-0171958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂S
Molecular Weight
315.39
Synonyms
2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol
SMILES
CC(C)N=C1NC(=CS1)C2=CC(=O)C3=C(C=C(C=C3)OC)N2
Tpsa
70.24
Logp
2.9024
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300831-05-4 | 2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol | A2B Chem | ₹ 11,293.92 - ₹ 67,763.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: 2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol
SMILES: CC(C)N=C1NC(=CS1)C2=CC(=O)C3=C(C=C(C=C3)OC)N2
Tpsa: 70.24
Logp: 2.9024
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol
SMILES:
CC(C)N=C1NC(=CS1)C2=CC(=O)C3=C(C=C(C=C3)OC)N2
Tpsa:
70.24
Logp:
2.9024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: 3-tert-butyl-1-isopropyl-1h-pyrazol-5-amine
SMILES: CC(C)N1C(=CC(=N1)C(C)(C)C)N
Tpsa: 43.84
Logp: 2.3437
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
3-tert-butyl-1-isopropyl-1h-pyrazol-5-amine
SMILES:
CC(C)N1C(=CC(=N1)C(C)(C)C)N
Tpsa:
43.84
Logp:
2.3437
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)N1C[C@@H](C[C@H]1C(=O)O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7374
H Acceptors: 3
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)N1C[C@@H](C[C@H]1C(=O)O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7374
H Acceptors:
3
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: (2S,4S)-4-TERT-BUTOXY-1-ISOPROPYL-PROLINE
SMILES: CC(C)N1C[C@H](C[C@H]1C(=O)O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7374
H Acceptors: 3
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
(2S,4S)-4-TERT-BUTOXY-1-ISOPROPYL-PROLINE
SMILES:
CC(C)N1C[C@H](C[C@H]1C(=O)O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3