CS-1003980
Cyclohexanebutanoic acid, α-[[(1S)-1-carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-, α-ethyl ester, (αS)-
Manufacturer: ChemScene
CAS Number: 488760-32-3
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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
C₂₀H₃₃F₃N₂O₅
Molecular Weight
438.48
Synonyms
None
SMILES
[C@H](N[C@@H](CCCCNC(C(F)(F)F)=O)C(O)=O)(CCC1CCCCC1)C(OCC)=O
Tpsa
104.73
Logp
3.1702
H Acceptors
5
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488760-32-3 | Lisinopril Impurity 19 | 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: C₂₀H₃₃F₃N₂O₅
Molecular Weight: 438.48
Synonyms: None
SMILES: [C@H](N[C@@H](CCCCNC(C(F)(F)F)=O)C(O)=O)(CCC1CCCCC1)C(OCC)=O
Tpsa: 104.73
Logp: 3.1702
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃F₃N₂O₅
Molecular Weight:
438.48
Synonyms:
None
SMILES:
[C@H](N[C@@H](CCCCNC(C(F)(F)F)=O)C(O)=O)(CCC1CCCCC1)C(OCC)=O
Tpsa:
104.73
Logp:
3.1702
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁FN₂O₅S
Molecular Weight: 444.48
Synonyms: None
SMILES: O=C(OC)C=1C(=NC(=NC1C(C)C)OS(=O)(=O)C2=CC=C(C=C2)C)C=3C=CC(F)=CC3
Tpsa: 95.45
Logp: 4.26882
H Acceptors: 7
H Donors: 0
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:
C₂₂H₂₁FN₂O₅S
Molecular Weight:
444.48
Synonyms:
None
SMILES:
O=C(OC)C=1C(=NC(=NC1C(C)C)OS(=O)(=O)C2=CC=C(C=C2)C)C=3C=CC(F)=CC3
Tpsa:
95.45
Logp:
4.26882
H Acceptors:
7
H Donors:
0
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: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@](S(=O)C1(C)C)([C@H](N)C2=O)[H]
Tpsa: 100.7
Logp: -1.5239
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@](S(=O)C1(C)C)([C@H](N)C2=O)[H]
Tpsa:
100.7
Logp:
-1.5239
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₀ClNS
Molecular Weight: 317.88
Synonyms: None
SMILES: Cl.S1C=2C=CC=CC2C(=CCCN(C)C)C=3C=CC=CC13
Tpsa: 3.24
Logp: 4.9564
H Acceptors: 2
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:
C₁₈H₂₀ClNS
Molecular Weight:
317.88
Synonyms:
None
SMILES:
Cl.S1C=2C=CC=CC2C(=CCCN(C)C)C=3C=CC=CC13
Tpsa:
3.24
Logp:
4.9564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3