CS-1004132
Perindopril Impurity 31
Manufacturer: ChemScene
CAS Number: 537014-85-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
C(O)(=O)[C@@H]1CC2=C(N1)CCCC2
Tpsa
49.33
Logp
1.261
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C(O)(=O)[C@@H]1CC2=C(N1)CCCC2
Tpsa: 49.33
Logp: 1.261
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1CC2=C(N1)CCCC2
Tpsa:
49.33
Logp:
1.261
H Acceptors:
2
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: C₇H₉Cl₂N₃O₂
Molecular Weight: 238.07
Synonyms: None
SMILES: O=N(=O)C1=CN=C(N1CC(Cl)CCl)C
Tpsa: 60.96
Logp: 1.94592
H Acceptors: 4
H Donors: 0
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:
C₇H₉Cl₂N₃O₂
Molecular Weight:
238.07
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(N1CC(Cl)CCl)C
Tpsa:
60.96
Logp:
1.94592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₄Br₆O₂₄
Molecular Weight: 1350.22
Synonyms: None
SMILES: C(Br)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CBr)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CBr)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CBr)[H])[H])(O[C@@H]6CBr)[H])[H])(O[C@@H]5CBr)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 353.52
Logp: -4.6392
H Acceptors: 24
H Donors: 12
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₄Br₆O₂₄
Molecular Weight:
1350.22
Synonyms:
None
SMILES:
C(Br)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CBr)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CBr)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CBr)[H])[H])(O[C@@H]6CBr)[H])[H])(O[C@@H]5CBr)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
353.52
Logp:
-4.6392
H Acceptors:
24
H Donors:
12
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: C₁₄H₁₈ClN₃O₄
Molecular Weight: 327.76
Synonyms: None
SMILES: O=C(OCC)N1CCC(NC2=CC=C(Cl)C=C2N(=O)=O)CC1
Tpsa: 84.71
Logp: 3.281
H Acceptors: 5
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:
C₁₄H₁₈ClN₃O₄
Molecular Weight:
327.76
Synonyms:
None
SMILES:
O=C(OCC)N1CCC(NC2=CC=C(Cl)C=C2N(=O)=O)CC1
Tpsa:
84.71
Logp:
3.281
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4