CS-0456546
8-Methyl-5-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 868668-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456546-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0456546-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0456546-25g | In Stock | ₹ 46,373.52 |
CS-0456546 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
None
SMILES
CC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa
12.89
Logp
3.56202
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa: 12.89
Logp: 3.56202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)C(F)(F)F)C=CC=N2
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08276079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: 4-Methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-5-carboxylic Acid
SMILES: CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)OC(F)(F)F)N1
Tpsa: 75.21
Logp: 2.98192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
4-Methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-5-carboxylic Acid
SMILES:
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)OC(F)(F)F)N1
Tpsa:
75.21
Logp:
2.98192
H Acceptors:
3
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: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: BOC-D-HYP-OTBU
SMILES: CC(C)(C)OC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 76.07
Logp: 1.6984
H Acceptors: 5
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:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
BOC-D-HYP-OTBU
SMILES:
CC(C)(C)OC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
76.07
Logp:
1.6984
H Acceptors:
5
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (+/-)-4-(3-chlorophenoxy)-1-butyne-3-ol
SMILES: C#CC(COC1=CC=CC(=C1)Cl)O
Tpsa: 29.46
Logp: 1.7129
H Acceptors: 2
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(+/-)-4-(3-chlorophenoxy)-1-butyne-3-ol
SMILES:
C#CC(COC1=CC=CC(=C1)Cl)O
Tpsa:
29.46
Logp:
1.7129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3