CS-0857029
3-(6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)propanoic Acid
Manufacturer: ChemScene
CAS Number: 1155516-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0857029-1g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0857029-5g | In Stock | ₹ 5,12,284.00 |
CS-0857029 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,272.00
GST (18%): ₹ 32,808.96
Total Price: ₹ 2,15,080.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
None
SMILES
C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O
Tpsa
57.61
Logp
1.5796
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155516-10-1 | 3-(6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)propanoic Acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O
Tpsa: 57.61
Logp: 1.5796
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O
Tpsa:
57.61
Logp:
1.5796
H Acceptors:
2
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: C₃₀H₂₈N₂O₂
Molecular Weight: 448.56
Synonyms: None
SMILES: OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O
Tpsa: 65.18
Logp: 6.73524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂O₂
Molecular Weight:
448.56
Synonyms:
None
SMILES:
OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O
Tpsa:
65.18
Logp:
6.73524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: None
SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(N3CCN(O)CCC3)=O
Tpsa: 73.74
Logp: 1.3204
H Acceptors: 5
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:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(N3CCN(O)CCC3)=O
Tpsa:
73.74
Logp:
1.3204
H Acceptors:
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CN1CCC(=O)NC2=C1C=CC(=C2)C(=O)O
Tpsa: 69.64
Logp: 1.1632
H Acceptors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CN1CCC(=O)NC2=C1C=CC(=C2)C(=O)O
Tpsa:
69.64
Logp:
1.1632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1