CS-0666501
3-Chloro-6-fluoroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 515170-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666501-1g | In Stock | ₹ 78,231.00 |
CS-0666501 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
MFCD20719627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFN₂
Molecular Weight
196.61
Synonyms
None
SMILES
C1=C2C=C(C=NC2=C(C=C1F)N)Cl
Tpsa
38.91
Logp
2.6095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515170-52-2 | 8-Quinolinamine, 3-chloro-6-fluoro- | A2B Chem | -- |
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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: MFCD20719627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: C1=C2C=C(C=NC2=C(C=C1F)N)Cl
Tpsa: 38.91
Logp: 2.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20719627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
C1=C2C=C(C=NC2=C(C=C1F)N)Cl
Tpsa:
38.91
Logp:
2.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: CC1=CC2=NC=NN2N=C1Cl
Tpsa: 43.08
Logp: 1.08612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CC1=CC2=NC=NN2N=C1Cl
Tpsa:
43.08
Logp:
1.08612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅S
Molecular Weight: 306.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=O)N[C@@H](CCSC)C(=O)O
Tpsa: 104.73
Logp: 0.8336
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=O)N[C@@H](CCSC)C(=O)O
Tpsa:
104.73
Logp:
0.8336
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11581814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)O)F
Tpsa: 37.3
Logp: 3.6956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11581814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)O)F
Tpsa:
37.3
Logp:
3.6956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3