CS-0036460
1-O-tert-Butyl 2-O-methyl (2S,4S)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 367966-45-8
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
C₁₇H₃₃NO₅Si
Molecular Weight
359.53
Synonyms
1-tert-butyl 2-methyl (2S,4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-1,2-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa
65.07
Logp
3.5592
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-tert-butyl 2-methyl (2S4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-12-dicarboxylate / 25mg / 713708734 / PB98138 / 0.000 / 367966-45-8 / MFCD28403165 / 359.538 / C17H33NO5Si | eMolecules | ₹ 2,874.82 | |
 | 367966-45-8 | (2S,4S)-1-tert-Butyl 2-methyl 4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 3,935.76 - ₹ 70,587.00 |
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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-P330-P362+P364-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: C₁₇H₃₃NO₅Si
Molecular Weight: 359.53
Synonyms: 1-tert-butyl 2-methyl (2S,4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa: 65.07
Logp: 3.5592
H Acceptors: 5
H Donors: 0
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:
C₁₇H₃₃NO₅Si
Molecular Weight:
359.53
Synonyms:
1-tert-butyl 2-methyl (2S,4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa:
65.07
Logp:
3.5592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11845683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(OC(N1CCC(CO)(N)CC1)=O)C
Tpsa: 75.79
Logp: 0.7071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11845683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(CO)(N)CC1)=O)C
Tpsa:
75.79
Logp:
0.7071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Bis(2-Aminophenoxy)ethane
SMILES: C1=CC(=C(C=C1)OCCOC2=C(C=CC=C2)N)N
Tpsa: 70.5
Logp: 2.3088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Bis(2-Aminophenoxy)ethane
SMILES:
C1=CC(=C(C=C1)OCCOC2=C(C=CC=C2)N)N
Tpsa:
70.5
Logp:
2.3088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: tert-butyl 6,6-dimethyl-3-oxo-1,2,5,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)CC2=C1C(=NN2)O
Tpsa: 78.45
Logp: 2.4391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
tert-butyl 6,6-dimethyl-3-oxo-1,2,5,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)CC2=C1C(=NN2)O
Tpsa:
78.45
Logp:
2.4391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0