CS-0460166
(2R,3aR,7aR)-Octahydro-1H-indole-2-carboxylic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 108507-42-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD06410886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
octahydro-1H-indole-2-carboxylic acid
SMILES
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa
49.33
Logp
0.9917
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3aR,7aR)-Octahydro-1H-indole-2-carboxylic acid | ChemScene | ₹ 2,09,194.20 | |
 | 108507-42-2 | (2R)-Octahydro-1H-indole-2-carboxylic acid | A2B Chem | ₹ 5,390.28 - ₹ 67,849.08 |
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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: MFCD06410886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: octahydro-1H-indole-2-carboxylic acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06410886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa:
49.33
Logp:
0.9917
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: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)N([C@H](C(OCC)=O)CCC)[C@H](C(O)=O)C
Tpsa: 95.94
Logp: 1.9406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)N([C@H](C(OCC)=O)CCC)[C@H](C(O)=O)C
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: O=C([C@@H]1N(C([C@H](N[C@@H](C(OCC)=O)CCC)C)=O)[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa: 95.94
Logp: 1.9406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
O=C([C@@H]1N(C([C@H](N[C@@H](C(OCC)=O)CCC)C)=O)[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀N₂O₁₁
Molecular Weight: 544.59
Synonyms: None
SMILES: O=C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(O)=O)[C@H]2N([C@]3(CCCC[C@]3(C2)[H])[H])C([C@H](C)N[C@@H](CCC)C(OCC)=O)=O
Tpsa: 192.16
Logp: -0.7086
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀N₂O₁₁
Molecular Weight:
544.59
Synonyms:
None
SMILES:
O=C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(O)=O)[C@H]2N([C@]3(CCCC[C@]3(C2)[H])[H])C([C@H](C)N[C@@H](CCC)C(OCC)=O)=O
Tpsa:
192.16
Logp:
-0.7086
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
10