CS-0688748
2,6-Bis(trifluoromethyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1185292-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0688748-10g | In Stock | ₹ 82,308.72 |
| 25g | CS-0688748-25g | In Stock | ₹ 1,22,521.92 |
CS-0688748 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆F₆N₂O
Molecular Weight
308.18
Synonyms
None
SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa
55.98
Logp
3.3713
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185292-83-4 | 2,6-Bis(trifluoromethyl)quinoline-4-carboxamide | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₆N₂O
Molecular Weight: 308.18
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa: 55.98
Logp: 3.3713
H Acceptors: 2
H Donors: 1
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:
C₁₂H₆F₆N₂O
Molecular Weight:
308.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa:
55.98
Logp:
3.3713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂S
Molecular Weight: 220.76
Synonyms: None
SMILES: CC1=C(SC=C1)C(CN)N(C)C.Cl
Tpsa: 29.26
Logp: 2.03972
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇ClN₂S
Molecular Weight:
220.76
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(CN)N(C)C.Cl
Tpsa:
29.26
Logp:
2.03972
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈Cl₂N₂O
Molecular Weight: 253.17
Synonyms: None
SMILES: C1CN(CCC1N)CC2=CC=CO2.Cl.Cl
Tpsa: 42.4
Logp: 2.0463
H Acceptors: 3
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:
C₁₀H₁₈Cl₂N₂O
Molecular Weight:
253.17
Synonyms:
None
SMILES:
C1CN(CCC1N)CC2=CC=CO2.Cl.Cl
Tpsa:
42.4
Logp:
2.0463
H Acceptors:
3
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: C₇H₁₄Cl₂N₂OS
Molecular Weight: 245.17
Synonyms: None
SMILES: CC1=C(SC(=N1)COC)CN.Cl.Cl
Tpsa: 48.14
Logp: 1.90022
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄Cl₂N₂OS
Molecular Weight:
245.17
Synonyms:
None
SMILES:
CC1=C(SC(=N1)COC)CN.Cl.Cl
Tpsa:
48.14
Logp:
1.90022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3