CS-0460062
(2S,3aS,7aS)-1-((S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 685523-06-2
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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
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
(2S,3aS,7aS)-1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid
SMILES
O=C([C@H]1N(C([C@@H](N)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa
83.63
Logp
0.5779
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685523-06-2 | Perindopril-N-desethylpentanoate | A2B Chem | ₹ 21,475.56 - ₹ 1,03,442.04 |
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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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: (2S,3aS,7aS)-1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid
SMILES: O=C([C@H]1N(C([C@@H](N)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 83.63
Logp: 0.5779
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
(2S,3aS,7aS)-1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C([C@H]1N(C([C@@H](N)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
83.63
Logp:
0.5779
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: 2-Thiophenecarboxylic acid, tetrahydro-, phenylmethyl ester, 1,1-dioxide
SMILES: O=C(C1CCCS1(=O)=O)OCC2=CC=CC=C2
Tpsa: 60.44
Logp: 1.307
H Acceptors: 4
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:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
2-Thiophenecarboxylic acid, tetrahydro-, phenylmethyl ester, 1,1-dioxide
SMILES:
O=C(C1CCCS1(=O)=O)OCC2=CC=CC=C2
Tpsa:
60.44
Logp:
1.307
H Acceptors:
4
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: COC(OC)C/N=C/C1=CC(Br)=CC(F)=C1
Tpsa: 30.82
Logp: 2.626
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
COC(OC)C/N=C/C1=CC(Br)=CC(F)=C1
Tpsa:
30.82
Logp:
2.626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1(COC)CCC(CC1)=O)OCC
Tpsa: 52.6
Logp: 1.3254
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1(COC)CCC(CC1)=O)OCC
Tpsa:
52.6
Logp:
1.3254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4