CS-0976713
4-(Aminomethyl)-8-fluoro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1519517-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0976713-5g | In Stock | ₹ 2,55,163.00 |
CS-0976713 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,163.00
GST (18%): ₹ 45,929.34
Total Price: ₹ 3,01,092.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
None
SMILES
O=C1NC=2C(F)=CC=CC2C(CN)C1
Tpsa
55.12
Logp
1.2102
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1NC=2C(F)=CC=CC2C(CN)C1
Tpsa: 55.12
Logp: 1.2102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1NC=2C(F)=CC=CC2C(CN)C1
Tpsa:
55.12
Logp:
1.2102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: BrC=1OC2=C(C1)CNCCC2
Tpsa: 25.17
Logp: 2.0779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
BrC=1OC2=C(C1)CNCCC2
Tpsa:
25.17
Logp:
2.0779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: OCC1=NC(=CC(=NN)N1)C
Tpsa: 87.29
Logp: -1.01518
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OCC1=NC(=CC(=NN)N1)C
Tpsa:
87.29
Logp:
-1.01518
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(C)CC=1N=NN(C1)C
Tpsa: 50.94
Logp: -0.2616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(C)CC=1N=NN(C1)C
Tpsa:
50.94
Logp:
-0.2616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2