CS-0933667
6-(2-Aminothiazol-4-yl)-7-fluoro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1154114-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0933667-1g | In Stock | ₹ 2,08,794.00 |
CS-0933667 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,794.00
GST (18%): ₹ 37,582.92
Total Price: ₹ 2,46,376.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN₃OS
Molecular Weight
263.29
Synonyms
None
SMILES
O=C1NC2=CC(F)=C(C=C2CC1)C=3N=C(SC3)N
Tpsa
68.01
Logp
2.4161
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154114-88-1 | 6-(2-Amino-1,3-thiazol-4-yl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃OS
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C1NC2=CC(F)=C(C=C2CC1)C=3N=C(SC3)N
Tpsa: 68.01
Logp: 2.4161
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀FN₃OS
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C1NC2=CC(F)=C(C=C2CC1)C=3N=C(SC3)N
Tpsa:
68.01
Logp:
2.4161
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅FN₂
Molecular Weight: 206.26
Synonyms: None
SMILES: N#CC=1C(F)=CC=CC1NCCC(C)C
Tpsa: 35.82
Logp: 3.15538
H Acceptors: 2
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:
C₁₂H₁₅FN₂
Molecular Weight:
206.26
Synonyms:
None
SMILES:
N#CC=1C(F)=CC=CC1NCCC(C)C
Tpsa:
35.82
Logp:
3.15538
H Acceptors:
2
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: C₁₃H₁₆OS
Molecular Weight: 220.33
Synonyms: None
SMILES: O=C1CCCC1SC2=CC(=CC=C2C)C
Tpsa: 17.07
Logp: 3.51714
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆OS
Molecular Weight:
220.33
Synonyms:
None
SMILES:
O=C1CCCC1SC2=CC(=CC=C2C)C
Tpsa:
17.07
Logp:
3.51714
H Acceptors:
2
H Donors:
0
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: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: O=C(O)C=1N=C(N(N1)C=2C(Cl)=CC=CC2Cl)C
Tpsa: 68.01
Logp: 2.58072
H Acceptors: 4
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:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
O=C(O)C=1N=C(N(N1)C=2C(Cl)=CC=CC2Cl)C
Tpsa:
68.01
Logp:
2.58072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2