CS-0460119
(S)-3-Cyclohexyl-2-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanamido)propanoic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₃₄N₂O₅
Molecular Weight
370.48
Synonyms
None
SMILES
O=C([C@H](C)N[C@H](C(OCC)=O)CCC)N[C@H](C(O)=O)CC1CCCCC1
Tpsa
104.73
Logp
2.2361
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
...
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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: C₁₉H₃₄N₂O₅
Molecular Weight: 370.48
Synonyms: None
SMILES: O=C([C@H](C)N[C@H](C(OCC)=O)CCC)N[C@H](C(O)=O)CC1CCCCC1
Tpsa: 104.73
Logp: 2.2361
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₅
Molecular Weight:
370.48
Synonyms:
None
SMILES:
O=C([C@H](C)N[C@H](C(OCC)=O)CCC)N[C@H](C(O)=O)CC1CCCCC1
Tpsa:
104.73
Logp:
2.2361
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester
SMILES: CCC[C@H](C(OCC)=O)N[C@@H](C(O)=O)C
Tpsa: 75.63
Logp: 0.7809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester
SMILES:
CCC[C@H](C(OCC)=O)N[C@@H](C(O)=O)C
Tpsa:
75.63
Logp:
0.7809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: OC1=CC=C(C=C1O)/C=C/CO
Tpsa: 60.69
Logp: 1.1033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
OC1=CC=C(C=C1O)/C=C/CO
Tpsa:
60.69
Logp:
1.1033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BF₂N₂
Molecular Weight: 191.97
Synonyms: None
SMILES: [F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BF₂N₂
Molecular Weight:
191.97
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A