CS-0320168
7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3833-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320168-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0320168-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0320168-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0320168-5g | In Stock | ₹ 89,890.00 |
CS-0320168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Weight
231.22
Synonyms
None
SMILES
C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O
Tpsa
50.19
Logp
2.5608
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3833-84-9 | 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid | A2B Chem | ₹ 40,673.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O
Tpsa: 50.19
Logp: 2.5608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O
Tpsa:
50.19
Logp:
2.5608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O₃
Molecular Weight: 377.32
Synonyms: None
SMILES: COC(C1=C(NC(CN2C3=C(N=C2C(F)(F)F)C=CC=C3)=O)C=CC=C1)=O
Tpsa: 73.22
Logp: 3.4804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃N₃O₃
Molecular Weight:
377.32
Synonyms:
None
SMILES:
COC(C1=C(NC(CN2C3=C(N=C2C(F)(F)F)C=CC=C3)=O)C=CC=C1)=O
Tpsa:
73.22
Logp:
3.4804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C2=CC3=C(C=C2)OCO3)C(=C1)C=O
Tpsa: 40.46
Logp: 2.0185
H Acceptors: 4
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C2=CC3=C(C=C2)OCO3)C(=C1)C=O
Tpsa:
40.46
Logp:
2.0185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(6-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES: CC1=NC(=CC=C1)N2C=CC=C2C=O
Tpsa: 34.89
Logp: 1.99322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(6-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES:
CC1=NC(=CC=C1)N2C=CC=C2C=O
Tpsa:
34.89
Logp:
1.99322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2