CS-0449605
8-(Trifluoromethoxy)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2002472-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449605-100mg | In Stock | ₹ 26,967.00 |
| 250mg | CS-0449605-250mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0449605-1g | In Stock | ₹ 1,10,182.00 |
CS-0449605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₃
Molecular Weight
257.17
Synonyms
None
SMILES
N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)C(=O)O
Tpsa
59.42
Logp
2.8316
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2002472-85-5 | 8-(TRIFLUOROMETHOXY)QUINOLINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 27,056.00 - ₹ 1,00,036.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)C(=O)O
Tpsa: 59.42
Logp: 2.8316
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)C(=O)O
Tpsa:
59.42
Logp:
2.8316
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: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 5-Amino-3-(3,4-dichlorophenyl)-1H-pyrazole
SMILES: ClC=1C=CC(=CC1Cl)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.9657
H Acceptors: 2
H Donors: 2
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:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
5-Amino-3-(3,4-dichlorophenyl)-1H-pyrazole
SMILES:
ClC=1C=CC(=CC1Cl)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.9657
H Acceptors:
2
H Donors:
2
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: C₈H₇ClO₄S₂
Molecular Weight: 266.72
Synonyms: Benzo[b]thiophene-6-sulfonyl chloride, 2,3-dihydro-, 1,1-dioxide
SMILES: C1=CC(=CC2=C1CCS2(=O)=O)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 0.9439
H Acceptors: 4
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:
C₈H₇ClO₄S₂
Molecular Weight:
266.72
Synonyms:
Benzo[b]thiophene-6-sulfonyl chloride, 2,3-dihydro-, 1,1-dioxide
SMILES:
C1=CC(=CC2=C1CCS2(=O)=O)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
0.9439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2'-Amino-3'-nitroacetophenone
SMILES: CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2'-Amino-3'-nitroacetophenone
SMILES:
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2