CS-0473319
Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 647006-10-8
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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
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1N(C(=O)OC(C)(C)C)C(=O)CC1
Tpsa
72.91
Logp
2.2542
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647006-10-8 | ditert-butyl 5-oxopyrrolidine-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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1N(C(=O)OC(C)(C)C)C(=O)CC1
Tpsa: 72.91
Logp: 2.2542
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1N(C(=O)OC(C)(C)C)C(=O)CC1
Tpsa:
72.91
Logp:
2.2542
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: C₈H₁₅FN₂
Molecular Weight: 158.22
Synonyms: 3-Pyrrolidinemethanamine,N-cyclopropyl-4-fluoro-,(3R,4R)-(9CI)
SMILES: F[C@@H]1[C@H](CNC1)CNC2CC2
Tpsa: 24.06
Logp: 0.2959
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅FN₂
Molecular Weight:
158.22
Synonyms:
3-Pyrrolidinemethanamine,N-cyclopropyl-4-fluoro-,(3R,4R)-(9CI)
SMILES:
F[C@@H]1[C@H](CNC1)CNC2CC2
Tpsa:
24.06
Logp:
0.2959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30344816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₂
Molecular Weight: 316.39
Synonyms: Oxirane, [(triphenylmethoxy)methyl]-
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(OCC3OC3)C4=CC=CC=C4
Tpsa: 21.76
Logp: 4.3939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30344816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₂
Molecular Weight:
316.39
Synonyms:
Oxirane, [(triphenylmethoxy)methyl]-
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(OCC3OC3)C4=CC=CC=C4
Tpsa:
21.76
Logp:
4.3939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD32899660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O[C@H]1C[C@H](C)N(C)CC1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32899660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O[C@H]1C[C@H](C)N(C)CC1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0