CS-0329088
6-Fluoro-1-methyl-4-oxo-7-(pyrrolidin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1291486-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0329088-50mg | In Stock | ₹ 71,442.60 |
CS-0329088 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂O₃
Molecular Weight
290.29
Synonyms
None
SMILES
CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCC3)F)C(=O)O
Tpsa
62.54
Logp
1.976
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291486-62-8 | 6-fluoro-1-methyl-4-oxo-7-(pyrrolidin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 29,347.08 |
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
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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: C₁₅H₁₅FN₂O₃
Molecular Weight: 290.29
Synonyms: None
SMILES: CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCC3)F)C(=O)O
Tpsa: 62.54
Logp: 1.976
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:
C₁₅H₁₅FN₂O₃
Molecular Weight:
290.29
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCC3)F)C(=O)O
Tpsa:
62.54
Logp:
1.976
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES: CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa: 42.01
Logp: 1.7688
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES:
CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa:
42.01
Logp:
1.7688
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNOS
Molecular Weight: 334.23
Synonyms: 2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILES: C1=CC=C(C=C1)N2C(=O)CSC2C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.2277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNOS
Molecular Weight:
334.23
Synonyms:
2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILES:
C1=CC=C(C=C1)N2C(=O)CSC2C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.2277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S₂
Molecular Weight: 389.49
Synonyms: ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa: 72.47
Logp: 4.173
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S₂
Molecular Weight:
389.49
Synonyms:
ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa:
72.47
Logp:
4.173
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5