CS-0914742
Cetilistat Impurity 3
Manufacturer: ChemScene
CAS Number: 135498-43-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
O=C1OC(=NC=2C=CC(=CC12)C)OCC
Tpsa
52.33
Logp
1.89512
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135498-43-0 | 4H-3,1-Benzoxazin-4-one,2-ethoxy-6-methyl-(9CI) | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1OC(=NC=2C=CC(=CC12)C)OCC
Tpsa: 52.33
Logp: 1.89512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1OC(=NC=2C=CC(=CC12)C)OCC
Tpsa:
52.33
Logp:
1.89512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Cl₃O₄S
Molecular Weight: 377.63
Synonyms: None
SMILES: O=C1OC(Cl)(C2=CC=C(Cl)C(=C2)S(=O)(=O)Cl)C=3C=CC=CC13
Tpsa: 60.44
Logp: 3.8778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Cl₃O₄S
Molecular Weight:
377.63
Synonyms:
None
SMILES:
O=C1OC(Cl)(C2=CC=C(Cl)C(=C2)S(=O)(=O)Cl)C=3C=CC=CC13
Tpsa:
60.44
Logp:
3.8778
H Acceptors:
4
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: C₁₄H₁₂N₂O₄S
Molecular Weight: 304.32
Synonyms: None
SMILES: O=C1NC(O)(C2=CC=CC(=C2)S(=O)(=O)N)C=3C=CC=CC13
Tpsa: 109.49
Logp: 0.2708
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₂N₂O₄S
Molecular Weight:
304.32
Synonyms:
None
SMILES:
O=C1NC(O)(C2=CC=CC(=C2)S(=O)(=O)N)C=3C=CC=CC13
Tpsa:
109.49
Logp:
0.2708
H Acceptors:
4
H Donors:
3
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: C₂₂H₂₃ClN₂O₈
Molecular Weight: 478.88
Synonyms: None
SMILES: O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@@](CC2=O)([C@]3(C)C=4C(C(=O)O3)=C(O)C=CC4Cl)[H])[H]
Tpsa: 167.46
Logp: 0.5679
H Acceptors: 9
H Donors: 4
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:
C₂₂H₂₃ClN₂O₈
Molecular Weight:
478.88
Synonyms:
None
SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@@](CC2=O)([C@]3(C)C=4C(C(=O)O3)=C(O)C=CC4Cl)[H])[H]
Tpsa:
167.46
Logp:
0.5679
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3