CS-0160251
6,7-Difluoro-1-(cis-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 127199-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160251-1g | In Stock | ₹ 8,898.24 |
CS-0160251 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD30730062
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₃
Molecular Weight
283.20
Synonyms
3-Quinolinecarboxylic acid, 6,7- difluoro-1-(2-fluorocyclopropyl)-1,4- dihydro-4-oxo-, cis-(+)- (9CI)
SMILES
O=C(C1=CN([C@H]2[C@@H](F)C2)C3=C(C=C(F)C(F)=C3)C1=O)O
Tpsa
59.3
Logp
2.2608
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127199-00-2 | 6,7-Difluoro-1-(cis-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 2,823.48 - ₹ 3,935.76 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD30730062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 3-Quinolinecarboxylic acid, 6,7- difluoro-1-(2-fluorocyclopropyl)-1,4- dihydro-4-oxo-, cis-(+)- (9CI)
SMILES: O=C(C1=CN([C@H]2[C@@H](F)C2)C3=C(C=C(F)C(F)=C3)C1=O)O
Tpsa: 59.3
Logp: 2.2608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30730062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
3-Quinolinecarboxylic acid, 6,7- difluoro-1-(2-fluorocyclopropyl)-1,4- dihydro-4-oxo-, cis-(+)- (9CI)
SMILES:
O=C(C1=CN([C@H]2[C@@H](F)C2)C3=C(C=C(F)C(F)=C3)C1=O)O
Tpsa:
59.3
Logp:
2.2608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28501202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂FN₂
Molecular Weight: 231.14
Synonyms: (3S,4R)-4-(1-Azetidinyl)-3-fluoropiperidine dihydrochloride
SMILES: F[C@H]1CNCC[C@H]1N2CCC2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.2357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28501202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂FN₂
Molecular Weight:
231.14
Synonyms:
(3S,4R)-4-(1-Azetidinyl)-3-fluoropiperidine dihydrochloride
SMILES:
F[C@H]1CNCC[C@H]1N2CCC2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.2357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30472107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: 3-Piperidinecarboxylicacid,1-methoxy-9-oxo-,methylester
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@H]1C(OCC)=O)O
Tpsa: 93.14
Logp: 1.1172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30472107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
3-Piperidinecarboxylicacid,1-methoxy-9-oxo-,methylester
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@H]1C(OCC)=O)O
Tpsa:
93.14
Logp:
1.1172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅O₃P
Molecular Weight: 262.24
Synonyms: Phosphine oxide, bis(2-methoxyphenyl)-
SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)=O
Tpsa: 35.53
Logp: 2.2143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅O₃P
Molecular Weight:
262.24
Synonyms:
Phosphine oxide, bis(2-methoxyphenyl)-
SMILES:
COC1=CC=CC=C1P(C2=CC=CC=C2OC)=O
Tpsa:
35.53
Logp:
2.2143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4