CS-0456557
6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 869722-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456557-1g | In Stock | ₹ 19,402.00 |
| 5g | CS-0456557-5g | In Stock | ₹ 76,985.00 |
| 10g | CS-0456557-10g | In Stock | ₹ 1,24,956.00 |
CS-0456557 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₃
Molecular Weight
209.17
Synonyms
None
SMILES
FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa
66.4
Logp
1.3361
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869722-33-8 | 6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | A2B Chem | ₹ 7,120.00 - ₹ 63,279.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa: 66.4
Logp: 1.3361
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa:
66.4
Logp:
1.3361
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES: COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa: 44.48
Logp: 1.3022
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES:
COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa:
44.48
Logp:
1.3022
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: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa: 100.38
Logp: 0.7342
H Acceptors: 8
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:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa:
100.38
Logp:
0.7342
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28404566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2