CS-0466243
8-Fluoroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 71083-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466243-250mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0466243-1g | In Stock | ₹ 70,672.56 |
CS-0466243 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
98%
MDL No
MFCD27500875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅FN₂
Molecular Weight
172.16
Synonyms
8-fluoro-quinoline-3-carbonitrile
SMILES
C1=CC2=C(C(=C1)F)N=CC(=C2)C#N
Tpsa
36.68
Logp
2.24558
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71083-52-8 | 8-Fluoroquinoline-3-carbonitrile | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27500875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: 8-fluoro-quinoline-3-carbonitrile
SMILES: C1=CC2=C(C(=C1)F)N=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27500875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
8-fluoro-quinoline-3-carbonitrile
SMILES:
C1=CC2=C(C(=C1)F)N=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
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: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: 9-Dodecyn-1-ol
SMILES: CCC#CCCCCCCCCO
Tpsa: 20.23
Logp: 3.1228
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
9-Dodecyn-1-ol
SMILES:
CCC#CCCCCCCCCO
Tpsa:
20.23
Logp:
3.1228
H Acceptors:
1
H Donors:
1
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: C₂H₅N₃O₂
Molecular Weight: 103.08
Synonyms: 2-nitroethylene-1,1-diamine
SMILES: C(=C(N)N)[N+](=O)[O-]
Tpsa: 95.18
Logp: -1.0206
H Acceptors: 4
H Donors: 2
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:
C₂H₅N₃O₂
Molecular Weight:
103.08
Synonyms:
2-nitroethylene-1,1-diamine
SMILES:
C(=C(N)N)[N+](=O)[O-]
Tpsa:
95.18
Logp:
-1.0206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC1=CC(C=O)=CC2=C1OCC(N2)=O
Tpsa: 55.4
Logp: 1.13842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC1=CC(C=O)=CC2=C1OCC(N2)=O
Tpsa:
55.4
Logp:
1.13842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1