CS-0888659
1-(tert-Butyl) 2-methyl (2S,4R)-4-fluoro-2-methylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2381663-51-8
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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
C₁₂H₂₀FNO₄
Molecular Weight
261.29
Synonyms
None
SMILES
O=C(N1[C@@](C(OC)=O)(C)C[C@@H](F)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.897
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2381663-51-8 | 1-(tert-butyl) 2-methyl (2S,4R)-4-fluoro-2-methylpyrrolidine-1,2-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: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: O=C(N1[C@@](C(OC)=O)(C)C[C@@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.897
H Acceptors: 4
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:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=C(N1[C@@](C(OC)=O)(C)C[C@@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.897
H Acceptors:
4
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: C₁₁H₂₁NO₆
Molecular Weight: 263.29
Synonyms: δ-Aminovaleric acid t-butyl ester (hemioxalate)
SMILES: O=C(C(O)=O)O.O=C(CCCCN)OC(C)(C)C
Tpsa: 126.92
Logp: 0.6127
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₆
Molecular Weight:
263.29
Synonyms:
δ-Aminovaleric acid t-butyl ester (hemioxalate)
SMILES:
O=C(C(O)=O)O.O=C(CCCCN)OC(C)(C)C
Tpsa:
126.92
Logp:
0.6127
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: OC(C)(C)C1=CC2=C(C(F)=C1)C=NN2
Tpsa: 48.91
Logp: 1.9294
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
OC(C)(C)C1=CC2=C(C(F)=C1)C=NN2
Tpsa:
48.91
Logp:
1.9294
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: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: None
SMILES: O=C(N1CCC(C2=CC=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.89612
H Acceptors: 4
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:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
None
SMILES:
O=C(N1CCC(C2=CC=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.89612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2