CS-0526133
5,6-Difluoroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1242094-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526133-5g | In Stock | ₹ 2,35,290.00 |
CS-0526133 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,290.00
GST (18%): ₹ 42,352.20
Total Price: ₹ 2,77,642.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂
Molecular Weight
180.15
Synonyms
None
SMILES
NC1=CC(F)=C(F)C2=C1/N=C\C=C/2
Tpsa
38.91
Logp
2.0952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242094-79-6 | 5,6-difluoro-8-quinolinamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: NC1=CC(F)=C(F)C2=C1/N=C\C=C/2
Tpsa: 38.91
Logp: 2.0952
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
NC1=CC(F)=C(F)C2=C1/N=C\C=C/2
Tpsa:
38.91
Logp:
2.0952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30378928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES: OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa: 108.23
Logp: -0.7588
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30378928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES:
OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa:
108.23
Logp:
-0.7588
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES: CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa: 25.36
Logp: 1.5369
H Acceptors: 3
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES:
CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa:
25.36
Logp:
1.5369
H Acceptors:
3
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: (1R,2S,3R,4S)-3-[(tert-Butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 1.7864
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
(1R,2S,3R,4S)-3-[(tert-Butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
1.7864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2