CS-0450962
6,7-Difluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 318684-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450962-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0450962-250mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0450962-1g | In Stock | ₹ 99,934.08 |
CS-0450962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
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
6,7-Difluoro-3-quinolinamine
SMILES
C1=C2C=C(C(=CC2=NC=C1N)F)F
Tpsa
38.91
Logp
2.0952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318684-82-1 | 6,7-Difluoroquinolin-3-amine | A2B Chem | ₹ 27,721.44 - ₹ 67,079.04 |
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+P364-P405-P501
Compare Similar Items
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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: 6,7-Difluoro-3-quinolinamine
SMILES: C1=C2C=C(C(=CC2=NC=C1N)F)F
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:
6,7-Difluoro-3-quinolinamine
SMILES:
C1=C2C=C(C(=CC2=NC=C1N)F)F
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 2-(2-Chloro-4-fluoro-benzyloxy)-5-methoxy-benzaldehyde
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 35.53
Logp: 3.8792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
2-(2-Chloro-4-fluoro-benzyloxy)-5-methoxy-benzaldehyde
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: [(S)-Cyclopropyl(phenyl)methyl]amine
SMILES: C1=CC=C(C=C1)[C@H](C2CC2)N
Tpsa: 26.02
Logp: 2.0964
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
[(S)-Cyclopropyl(phenyl)methyl]amine
SMILES:
C1=CC=C(C=C1)[C@H](C2CC2)N
Tpsa:
26.02
Logp:
2.0964
H Acceptors:
1
H Donors:
1
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: (R)-4-Bromomandelic acid
SMILES: C1=C(C=CC(=C1)Br)[C@H](C(=O)O)O
Tpsa: 57.53
Logp: 1.5671
H Acceptors: 2
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
(R)-4-Bromomandelic acid
SMILES:
C1=C(C=CC(=C1)Br)[C@H](C(=O)O)O
Tpsa:
57.53
Logp:
1.5671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2