CS-0072205
6-Fluoro-2-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 461026-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072205-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0072205-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0072205-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0072205-5g | In Stock | ₹ 1,01,727.00 |
CS-0072205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂
Molecular Weight
205.19
Synonyms
OTAVA-BB BB7110950225
SMILES
O=C(O)C1=CC2=C(N=C1C)C=CC(F)=C2
Tpsa
50.19
Logp
2.38052
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461026-47-1 | 6-Fluoro-2-methylquinoline-3-carboxylic acid | A2B Chem | ₹ 3,738.00 - ₹ 18,334.00 |
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: OTAVA-BB BB7110950225
SMILES: O=C(O)C1=CC2=C(N=C1C)C=CC(F)=C2
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
OTAVA-BB BB7110950225
SMILES:
O=C(O)C1=CC2=C(N=C1C)C=CC(F)=C2
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04231637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NC(C2CC2)=NC3=C1C=CC=C3
Tpsa: 45.75
Logp: 1.8005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04231637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NC(C2CC2)=NC3=C1C=CC=C3
Tpsa:
45.75
Logp:
1.8005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02361180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C=C1)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 1.05644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02361180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C=C1)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
1.05644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03147307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-Chloro-1-(3-methylpiperidin-1-yl)ethanone
SMILES: O=C(CCl)N(CCC1)CC1C
Tpsa: 20.31
Logp: 1.4837
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03147307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-Chloro-1-(3-methylpiperidin-1-yl)ethanone
SMILES:
O=C(CCl)N(CCC1)CC1C
Tpsa:
20.31
Logp:
1.4837
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1