CS-0152683
8,9-Difluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 80076-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152683-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0152683-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0152683-5g | In Stock | ₹ 8,812.68 |
| 25g | CS-0152683-25g | In Stock | ₹ 38,929.80 |
CS-0152683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD07772027
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂NO₃
Molecular Weight
279.24
Synonyms
8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid
SMILES
CC1CCC2=C3C(=CC(=C2F)F)C(=O)C(=CN13)C(=O)O
Tpsa
59.3
Logp
2.4851
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07772027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₃
Molecular Weight: 279.24
Synonyms: 8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid
SMILES: CC1CCC2=C3C(=CC(=C2F)F)C(=O)C(=CN13)C(=O)O
Tpsa: 59.3
Logp: 2.4851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₃
Molecular Weight:
279.24
Synonyms:
8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid
SMILES:
CC1CCC2=C3C(=CC(=C2F)F)C(=O)C(=CN13)C(=O)O
Tpsa:
59.3
Logp:
2.4851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27966267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
SMILES: CC1CCC(CC1)OC
Tpsa: 9.23
Logp: 2.2115
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27966267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
SMILES:
CC1CCC(CC1)OC
Tpsa:
9.23
Logp:
2.2115
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12756283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: p-Menthane-3,8-diol
SMILES: CC1CCC(C(C1)O)C(C)(C)O
Tpsa: 40.46
Logp: 1.5544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12756283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
p-Menthane-3,8-diol
SMILES:
CC1CCC(C(C1)O)C(C)(C)O
Tpsa:
40.46
Logp:
1.5544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09881709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 4-Bromo-2-Methylindan-1-One
SMILES: CC1CC2=C(C=CC=C2Br)C1=O
Tpsa: 17.07
Logp: 2.824
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09881709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
4-Bromo-2-Methylindan-1-One
SMILES:
CC1CC2=C(C=CC=C2Br)C1=O
Tpsa:
17.07
Logp:
2.824
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0