CS-0513293
Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-leucinate
Manufacturer: ChemScene
CAS Number: 1620923-82-1
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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
C₁₈H₃₄N₂O₅
Molecular Weight
358.47
Synonyms
None
SMILES
CC(C)C[C@@H](C(OCCC)=O)NC1(CNC(OC(C)(C)C)=O)COC1
Tpsa
85.89
Logp
2.2376
H Acceptors
6
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620923-82-1 | Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-leucinate | A2B Chem | -- |
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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
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: C₁₈H₃₄N₂O₅
Molecular Weight: 358.47
Synonyms: None
SMILES: CC(C)C[C@@H](C(OCCC)=O)NC1(CNC(OC(C)(C)C)=O)COC1
Tpsa: 85.89
Logp: 2.2376
H Acceptors: 6
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:
C₁₈H₃₄N₂O₅
Molecular Weight:
358.47
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(OCCC)=O)NC1(CNC(OC(C)(C)C)=O)COC1
Tpsa:
85.89
Logp:
2.2376
H Acceptors:
6
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: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: None
SMILES: O=C(OCCC)[C@H](CC1=CC=CC=C1)NC2(CNC(OC(C)(C)C)=O)COC2
Tpsa: 85.89
Logp: 2.4342
H Acceptors: 6
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:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
None
SMILES:
O=C(OCCC)[C@H](CC1=CC=CC=C1)NC2(CNC(OC(C)(C)C)=O)COC2
Tpsa:
85.89
Logp:
2.4342
H Acceptors:
6
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: C₂₂H₃₄N₂O₆
Molecular Weight: 422.52
Synonyms: None
SMILES: O=C(OCCC)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1
Tpsa: 95.12
Logp: 2.4083
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₆
Molecular Weight:
422.52
Synonyms:
None
SMILES:
O=C(OCCC)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1
Tpsa:
95.12
Logp:
2.4083
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₅S
Molecular Weight: 376.51
Synonyms: None
SMILES: CSCC[C@@H](C(OCCC)=O)NC1(CNC(OC(C)(C)C)=O)COC1
Tpsa: 85.89
Logp: 1.9446
H Acceptors: 7
H Donors: 2
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:
C₁₇H₃₂N₂O₅S
Molecular Weight:
376.51
Synonyms:
None
SMILES:
CSCC[C@@H](C(OCCC)=O)NC1(CNC(OC(C)(C)C)=O)COC1
Tpsa:
85.89
Logp:
1.9446
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10