CS-0037130
7-(Difluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1261728-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037130-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0037130-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0037130-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0037130-5g | In Stock | ₹ 1,21,923.00 |
CS-0037130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂N
Molecular Weight
179.17
Synonyms
7-(Difluoromethyl)Quinoline(WXC01613)
SMILES
C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa
12.89
Logp
3.1724
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-(Difluoromethyl)quinoline / 250mg / 632809440 / A363631 / / 1261728-71-5 / MFCD18416340 / 179.170 / C10H7F2N | eMolecules | ₹ 13,475.70 | |
 | 7-(Difluoromethyl)quinoline | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 24,384.60 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 7-(Difluoromethyl)Quinoline(WXC01613)
SMILES: C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
7-(Difluoromethyl)Quinoline(WXC01613)
SMILES:
C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Monohydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Piperazine, 1-(4-nitrophenyl)-, Monohydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa:
58.41
Logp:
1.4262
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: tert-butyl [(1-benzyl-4-methylpiperidin-4-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=NCC1(C)CCN(CC1)CC2=CC=CC=C2)O
Tpsa: 45.06
Logp: 4.0178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
tert-butyl [(1-benzyl-4-methylpiperidin-4-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=NCC1(C)CCN(CC1)CC2=CC=CC=C2)O
Tpsa:
45.06
Logp:
4.0178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 4-Bromo-2-Isopropoxybenzonitrile
SMILES: CC(C)OC1=C(C=CC(=C1)Br)C#N
Tpsa: 33.02
Logp: 3.10798
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
4-Bromo-2-Isopropoxybenzonitrile
SMILES:
CC(C)OC1=C(C=CC(=C1)Br)C#N
Tpsa:
33.02
Logp:
3.10798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2