CS-0460046
(2S,3aS,7aS)-1-Acetyloctahydro-1H-indole-2-carboxylic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 111836-22-7
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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
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
HJIKFDMILLVWHA-GUBZILKMSA-N
SMILES
O=C([C@H]1N(C(C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa
57.61
Logp
1.2506
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111836-22-7 | PerindoprilDe-2-((S)-ethyl2-(Ethylamino)pentanoate) | A2B Chem | ₹ 26,344.00 - ₹ 1,32,432.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: HJIKFDMILLVWHA-GUBZILKMSA-N
SMILES: O=C([C@H]1N(C(C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 57.61
Logp: 1.2506
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
HJIKFDMILLVWHA-GUBZILKMSA-N
SMILES:
O=C([C@H]1N(C(C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
57.61
Logp:
1.2506
H Acceptors:
2
H Donors:
1
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: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: 2-Carboxy-2-methyltetrahydrothiophene 1,1-dioxide
SMILES: O=C(C1(C)CCCS1(=O)=O)O
Tpsa: 71.44
Logp: 0.0383
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
2-Carboxy-2-methyltetrahydrothiophene 1,1-dioxide
SMILES:
O=C(C1(C)CCCS1(=O)=O)O
Tpsa:
71.44
Logp:
0.0383
H Acceptors:
3
H Donors:
1
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: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: None
SMILES: O=C(O)[C@H]1N([C@]2(CCCC[C@]2(C1)[H])[H])C([C@@H](N[C@@H](CCC)C(OC)=O)C)=O
Tpsa: 95.94
Logp: 1.5505
H Acceptors: 5
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:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
None
SMILES:
O=C(O)[C@H]1N([C@]2(CCCC[C@]2(C1)[H])[H])C([C@@H](N[C@@H](CCC)C(OC)=O)C)=O
Tpsa:
95.94
Logp:
1.5505
H Acceptors:
5
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: C₁₃H₁₆O₄S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C(C1(C)CCCS1(=O)=O)OCC2=CC=CC=C2
Tpsa: 60.44
Logp: 1.6971
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:
C₁₃H₁₆O₄S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C(C1(C)CCCS1(=O)=O)OCC2=CC=CC=C2
Tpsa:
60.44
Logp:
1.6971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3