CS-0496933
1-(Tert-butyl) 3-methyl (3S,4R)-4-methoxypyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1428775-90-9
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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
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
COC(=O)[C@@H]1[C@@H](OC)CN(C(=O)OC(C)(C)C)C1
Tpsa
65.07
Logp
1.0413
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428775-90-9 | O1-tert-butyl O3-methyl (3S,4R)-4-methoxypyrrolidine-1,3-dicarboxylate | 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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H](OC)CN(C(=O)OC(C)(C)C)C1
Tpsa: 65.07
Logp: 1.0413
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H](OC)CN(C(=O)OC(C)(C)C)C1
Tpsa:
65.07
Logp:
1.0413
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol
SMILES: OC[C@@H]1[C@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa: 23.47
Logp: 2.2892
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol
SMILES:
OC[C@@H]1[C@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa:
23.47
Logp:
2.2892
H Acceptors:
2
H Donors:
1
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: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, methyl ester
SMILES: COC(=O)C1OC=NN=1
Tpsa: 65.22
Logp: -0.1438
H Acceptors: 5
H Donors: 0
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:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, methyl ester
SMILES:
COC(=O)C1OC=NN=1
Tpsa:
65.22
Logp:
-0.1438
H Acceptors:
5
H Donors:
0
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: OC(=O)C1NCCC=1
Tpsa: 49.33
Logp: -0.0518
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
OC(=O)C1NCCC=1
Tpsa:
49.33
Logp:
-0.0518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1