CS-0239337
3-(Difluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1186195-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239337-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0239337-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0239337-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0239337-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0239337-1g | In Stock | ₹ 1,11,695.00 |
CS-0239337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂N
Molecular Weight
179.17
Synonyms
None
SMILES
C1=CC2=CC(=CN=C2C=C1)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 | |
|---|---|---|---|---|
 | 1186195-11-8 | 3-(Difluoromethyl)quinoline | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CC2=CC(=CN=C2C=C1)C(F)F
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CC2=CC(=CN=C2C=C1)C(F)F
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 5-Bromo-2-(cyclopropylmethoxy)nicotinic acid
SMILES: C1CC1COC2=C(C=C(C=N2)Br)C(=O)O
Tpsa: 59.42
Logp: 2.3311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
5-Bromo-2-(cyclopropylmethoxy)nicotinic acid
SMILES:
C1CC1COC2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
59.42
Logp:
2.3311
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: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa: 112.48
Logp: 0.0949
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa:
112.48
Logp:
0.0949
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES: O=C(N1CC(CN)C1)OC
Tpsa: 55.56
Logp: -0.3567
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES:
O=C(N1CC(CN)C1)OC
Tpsa:
55.56
Logp:
-0.3567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1