CS-1001962
Fexofenadine Impurity 40
Manufacturer: ChemScene
CAS Number: 169280-26-6
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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
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)C(C)(C)CO)C2CC2
Tpsa
37.3
Logp
2.5492
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169280-26-6 | Cyclopropyl[4-(2-hydroxy-1,1-dimethylethyl)phenyl]methanone | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C(C)(C)CO)C2CC2
Tpsa: 37.3
Logp: 2.5492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C(C)(C)CO)C2CC2
Tpsa:
37.3
Logp:
2.5492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O
Molecular Weight: 352.51
Synonyms: None
SMILES: N(=CNC(C)(C)C)C=1C(=CC(OC=2C=CC=CC2)=CC1C(C)C)C(C)C
Tpsa: 33.62
Logp: 6.7736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O
Molecular Weight:
352.51
Synonyms:
None
SMILES:
N(=CNC(C)(C)C)C=1C(=CC(OC=2C=CC=CC2)=CC1C(C)C)C(C)C
Tpsa:
33.62
Logp:
6.7736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(C)CN1C=C(N=C1C)N(=O)=O
Tpsa: 78.03
Logp: 0.68872
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(C)CN1C=C(N=C1C)N(=O)=O
Tpsa:
78.03
Logp:
0.68872
H Acceptors:
5
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: C₂₂H₂₆FNO₄
Molecular Weight: 387.44
Synonyms: None
SMILES: [C@H](CNC[C@@H](O)[C@]1(OC=2C(CC1)=CC=CC2)[H])(O)[C@@]3(OC=4C(CC3)=CC(F)=CC4)[H]
Tpsa: 70.95
Logp: 2.2245
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆FNO₄
Molecular Weight:
387.44
Synonyms:
None
SMILES:
[C@H](CNC[C@@H](O)[C@]1(OC=2C(CC1)=CC=CC2)[H])(O)[C@@]3(OC=4C(CC3)=CC(F)=CC4)[H]
Tpsa:
70.95
Logp:
2.2245
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6