CS-0582063
8-Methoxy-5-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 316-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582063-5g | In Stock | ₹ 2,64,979.32 |
CS-0582063 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,979.32
GST (18%): ₹ 47,696.278
Total Price: ₹ 3,12,675.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
8-methoxy-5-(trifluoromethyl)-quinoline
SMILES
COC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa
22.12
Logp
3.2622
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 8-methoxy-5-(trifluoromethyl)-quinoline
SMILES: COC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa: 22.12
Logp: 3.2622
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
8-methoxy-5-(trifluoromethyl)-quinoline
SMILES:
COC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa:
22.12
Logp:
3.2622
H Acceptors:
2
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 40.62
Logp: 2.6598
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
40.62
Logp:
2.6598
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈ClN₃O₅
Molecular Weight: 355.77
Synonyms: None
SMILES: O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O
Tpsa: 124.6
Logp: 1.37932
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₅
Molecular Weight:
355.77
Synonyms:
None
SMILES:
O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O
Tpsa:
124.6
Logp:
1.37932
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₄
Molecular Weight: 322.10
Synonyms: 5-iodo-2,4-dimethoxybenzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)I)OC
Tpsa: 44.76
Logp: 2.095
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁IO₄
Molecular Weight:
322.10
Synonyms:
5-iodo-2,4-dimethoxybenzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)OC
Tpsa:
44.76
Logp:
2.095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3