CS-0134648
6-Fluoro-2-methyl-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 79821-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134648-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0134648-250mg | In Stock | ₹ 50,480.40 |
| 1g | CS-0134648-1g | In Stock | ₹ 1,00,960.80 |
CS-0134648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
MFCD01108760
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₂
Molecular Weight
206.17
Synonyms
Quinoline,6-fluoro-2-methyl-5-nitro
SMILES
O=[N+](C1=C2C=CC(C)=NC2=CC=C1F)[O-]
Tpsa
56.03
Logp
2.59052
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79821-10-6 | Quinoline, 6-fluoro-2-methyl-5-nitro- | A2B Chem | ₹ 21,133.32 - ₹ 35,336.28 |
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
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Purity: 98%
MDL No: MFCD01108760
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: Quinoline,6-fluoro-2-methyl-5-nitro
SMILES: O=[N+](C1=C2C=CC(C)=NC2=CC=C1F)[O-]
Tpsa: 56.03
Logp: 2.59052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01108760
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
Quinoline,6-fluoro-2-methyl-5-nitro
SMILES:
O=[N+](C1=C2C=CC(C)=NC2=CC=C1F)[O-]
Tpsa:
56.03
Logp:
2.59052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: (2S)-6-Fluoro-2-methyl-5-nitro-1,2,3,4-tetrahydroquinoline
SMILES: O=[N+](C1=C(F)C=CC2=C1CC[C@H](C)N2)[O-]
Tpsa: 55.17
Logp: 2.4805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
(2S)-6-Fluoro-2-methyl-5-nitro-1,2,3,4-tetrahydroquinoline
SMILES:
O=[N+](C1=C(F)C=CC2=C1CC[C@H](C)N2)[O-]
Tpsa:
55.17
Logp:
2.4805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03788551
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃I
Molecular Weight: 257.98
Synonyms: 2,3,4-Trifluoroiodobenzene
SMILES: IC1=CC=C(F)C(F)=C1F
Tpsa: 0
Logp: 2.7085
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03788551
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃I
Molecular Weight:
257.98
Synonyms:
2,3,4-Trifluoroiodobenzene
SMILES:
IC1=CC=C(F)C(F)=C1F
Tpsa:
0
Logp:
2.7085
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00060661
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClI
Molecular Weight: 252.48
Synonyms: 4-CHLORO-2-IODOTOLUENE
SMILES: CC1=CC=C(Cl)C=C1I
Tpsa: 0
Logp: 3.25302
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060661
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClI
Molecular Weight:
252.48
Synonyms:
4-CHLORO-2-IODOTOLUENE
SMILES:
CC1=CC=C(Cl)C=C1I
Tpsa:
0
Logp:
3.25302
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0