CS-0229742
(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone Mefloquine Impurity
Manufacturer: ChemScene
CAS Number: 35853-55-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD05863551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₈F₆N₂O
Molecular Weight
370.25
Synonyms
Mefloquine EP impurity A
SMILES
O=C(C1=NC=CC=C1)C(C2=CC=C3)=CC(C(F)(F)F)=NC2=C3C(F)(F)F
Tpsa
42.85
Logp
4.8984
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone | Sigma Aldrich | ₹ 25,839.28 | |
 | (2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone | ChemScene | ₹ 13,261.80 - ₹ 30,373.80 | |
 | 35853-55-5 | (2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone | A2B Chem | ₹ 7,272.60 - ₹ 75,207.24 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD05863551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₂O
Molecular Weight: 370.25
Synonyms: Mefloquine EP impurity A
SMILES: O=C(C1=NC=CC=C1)C(C2=CC=C3)=CC(C(F)(F)F)=NC2=C3C(F)(F)F
Tpsa: 42.85
Logp: 4.8984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₂O
Molecular Weight:
370.25
Synonyms:
Mefloquine EP impurity A
SMILES:
O=C(C1=NC=CC=C1)C(C2=CC=C3)=CC(C(F)(F)F)=NC2=C3C(F)(F)F
Tpsa:
42.85
Logp:
4.8984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: Dimethylolpentane
SMILES: OCC(CCC)(C)CO
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
Dimethylolpentane
SMILES:
OCC(CCC)(C)CO
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00870716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: COC1=CC=C2C(C=CC([C@H](C(O)=O)C)=C2)=C1
Tpsa: 46.53
Logp: 3.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00870716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC1=CC=C2C(C=CC([C@H](C(O)=O)C)=C2)=C1
Tpsa:
46.53
Logp:
3.0365
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: C₆H₄ClIN₂O₂
Molecular Weight: 298.47
Synonyms: 3-Chloro-6-iodo-pyrazine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(I)=CN=C1Cl)OC
Tpsa: 52.08
Logp: 1.5212
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:
C₆H₄ClIN₂O₂
Molecular Weight:
298.47
Synonyms:
3-Chloro-6-iodo-pyrazine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(I)=CN=C1Cl)OC
Tpsa:
52.08
Logp:
1.5212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1