CS-0914304
2-methylpropan-2-amine (2S,3aS,7aS)-1-(((R)-1-ethoxy-1-oxopentan- 2-yl)-D-alanyl)octahydro-1H-indole-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 145513-54-8
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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
C₁₉H₃₂N₂O₅
Molecular Weight
368.47
Synonyms
None
SMILES
C([C@H](N[C@@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa
95.94
Logp
1.9406
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145513-54-8 | 1'',2'-DI-EPI-PERINDOPRIL, (1''R,2'R)- | A2B Chem | -- |
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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: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: C([C@H](N[C@@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
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:
C([C@H](N[C@@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
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: C₁₉H₃₃ClN₂O₅
Molecular Weight: 404.93
Synonyms: None
SMILES: C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H].Cl
Tpsa: 95.94
Logp: 2.3624
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:
C₁₉H₃₃ClN₂O₅
Molecular Weight:
404.93
Synonyms:
None
SMILES:
C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H].Cl
Tpsa:
95.94
Logp:
2.3624
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: C([C@@H](N[C@@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@@H]1C(O)=O)(CCCC2)[H])[H]
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:
C([C@@H](N[C@@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@@H]1C(O)=O)(CCCC2)[H])[H]
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: C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@@H]1C(O)=O)(CCCC2)[H])[H]
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:
C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8