CS-0513298
Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-prolinate
Manufacturer: ChemScene
CAS Number: 1620923-92-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₅
Molecular Weight
342.43
Synonyms
L-Proline, 1-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-oxetanyl]-, propyl ester
SMILES
O=C(OCCC)[C@H]1N(C2(CNC(OC(C)(C)C)=O)COC2)CCC1
Tpsa
77.1
Logp
1.6977
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620923-92-3 | Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-prolinate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: L-Proline, 1-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-oxetanyl]-, propyl ester
SMILES: O=C(OCCC)[C@H]1N(C2(CNC(OC(C)(C)C)=O)COC2)CCC1
Tpsa: 77.1
Logp: 1.6977
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
L-Proline, 1-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-oxetanyl]-, propyl ester
SMILES:
O=C(OCCC)[C@H]1N(C2(CNC(OC(C)(C)C)=O)COC2)CCC1
Tpsa:
77.1
Logp:
1.6977
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1
Tpsa: 106.12
Logp: 1.5397
H Acceptors: 6
H Donors: 3
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:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1
Tpsa:
106.12
Logp:
1.5397
H Acceptors:
6
H Donors:
3
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: C₂₅H₃₂N₂O₆
Molecular Weight: 456.53
Synonyms: None
SMILES: O=C(O)[C@@H](NC1(CNC(OCC2=CC=CC=C2)=O)COC1)CC3=CC=C(OC(C)(C)C)C=C3
Tpsa: 106.12
Logp: 3.1446
H Acceptors: 6
H Donors: 3
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:
C₂₅H₃₂N₂O₆
Molecular Weight:
456.53
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC1(CNC(OCC2=CC=CC=C2)=O)COC1)CC3=CC=C(OC(C)(C)C)C=C3
Tpsa:
106.12
Logp:
3.1446
H Acceptors:
6
H Donors:
3
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: C₂₈H₃₃N₃O₇
Molecular Weight: 523.58
Synonyms: None
SMILES: O=C(NCC1(N[C@](CC2=CN(C3=C2C=CC=C3)C(OC(C)(C)C)=O)([H])C(O)=O)COC1)OCC4=CC=CC=C4
Tpsa: 128.12
Logp: 3.7052
H Acceptors: 8
H Donors: 3
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:
C₂₈H₃₃N₃O₇
Molecular Weight:
523.58
Synonyms:
None
SMILES:
O=C(NCC1(N[C@](CC2=CN(C3=C2C=CC=C3)C(OC(C)(C)C)=O)([H])C(O)=O)COC1)OCC4=CC=CC=C4
Tpsa:
128.12
Logp:
3.7052
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9