CS-0532707
(2S,3aS,6aS)-1-((S)-2-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid Ramipril Impurity
Manufacturer: ChemScene
CAS Number: 104195-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0532707-10mg | In Stock | ₹ 1,32,019.08 |
CS-0532707 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₅
Molecular Weight
416.51
Synonyms
Ramipril epimer, (R,S,S,S,S)-
SMILES
CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa
95.94
Logp
2.3832
H Acceptors
5
H Donors
2
Rotatable Bonds
9
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
Compare Similar Items
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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: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: Ramipril epimer, (R,S,S,S,S)-
SMILES: CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
Ramipril epimer, (R,S,S,S,S)-
SMILES:
CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁ClO₇S
Molecular Weight: 487.01
Synonyms: Icomethasone 21-Mesylate
SMILES: C[C@@]12[C@](C[C@H]([C@]2(O)C(COS(C)(=O)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)Cl
Tpsa: 117.97
Logp: 2.1489
H Acceptors: 7
H Donors: 2
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:
C₂₃H₃₁ClO₇S
Molecular Weight:
487.01
Synonyms:
Icomethasone 21-Mesylate
SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(COS(C)(=O)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)Cl
Tpsa:
117.97
Logp:
2.1489
H Acceptors:
7
H Donors:
2
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: C₁₂H₁₈N₄O₈S₃
Molecular Weight: 442.49
Synonyms: Thiamine EP Impurity A Sulfate
SMILES: O=S([O-])(O)=O.O=S(O)(OCCC1=C(C)[N+](CC2=CN=C(C)N=C2N)=CS1)=O
Tpsa: 196.71
Logp: -0.56056
H Acceptors: 10
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:
C₁₂H₁₈N₄O₈S₃
Molecular Weight:
442.49
Synonyms:
Thiamine EP Impurity A Sulfate
SMILES:
O=S([O-])(O)=O.O=S(O)(OCCC1=C(C)[N+](CC2=CN=C(C)N=C2N)=CS1)=O
Tpsa:
196.71
Logp:
-0.56056
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD27967186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉FN₄O₂
Molecular Weight: 424.51
Synonyms: 6-Methylrisperidone
SMILES: O=C1C(CCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)=C(C)N=C5N1C(CCC5)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27967186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉FN₄O₂
Molecular Weight:
424.51
Synonyms:
6-Methylrisperidone
SMILES:
O=C1C(CCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)=C(C)N=C5N1C(CCC5)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A