CS-0155991
2-(Difluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1075184-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155991-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0155991-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0155991-5g | In Stock | ₹ 39,015.36 |
| 10g | CS-0155991-10g | In Stock | ₹ 65,881.20 |
| 25g | CS-0155991-25g | In Stock | ₹ 1,38,436.08 |
CS-0155991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD11226558
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂N
Molecular Weight
179.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(F)F
Tpsa
12.89
Logp
3.1724
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1075184-01-8 | 2-(Difluoromethyl)quinoline | A2B Chem | ₹ 10,523.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11226558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(F)F
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11226558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(F)F
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01366548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 2-Quinolinecarboxamide
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)N
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01366548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
2-Quinolinecarboxamide
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)N
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00202020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2H-chromene-3-carboxylate
SMILES: C1=CC=C2C(=C1)C=C(CO2)C(=O)O
Tpsa: 46.53
Logp: 1.547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00202020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2H-chromene-3-carboxylate
SMILES:
C1=CC=C2C(=C1)C=C(CO2)C(=O)O
Tpsa:
46.53
Logp:
1.547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Quinolin-3-Yl-Methylamine
SMILES: C1=CC=C2C(=C1)C=C(CN)C=N2
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Quinolin-3-Yl-Methylamine
SMILES:
C1=CC=C2C(=C1)C=C(CN)C=N2
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1