CS-0496472
1-(Tert-butyl) 2-ethyl (2R,3S)-3-methylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1048005-88-4
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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
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
CCOC(=O)[C@@H]1N(CC[C@@H]1C)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.195
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048005-88-4 | O1-tert-butyl O2-ethyl (2R,3S)-3-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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CCOC(=O)[C@@H]1N(CC[C@@H]1C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.195
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1N(CC[C@@H]1C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.195
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (2R,3S)-1-Boc-3-methylpyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@@H](C)CC1
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(2R,3S)-1-Boc-3-methylpyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@@H](C)CC1
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2,6-Dioxa-9-azaspiro[3.6]decane (9CI)
SMILES: C1NCC2(COC1)COC2
Tpsa: 30.49
Logp: -0.3772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2,6-Dioxa-9-azaspiro[3.6]decane (9CI)
SMILES:
C1NCC2(COC1)COC2
Tpsa:
30.49
Logp:
-0.3772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₄
Molecular Weight: 324.21
Synonyms: None
SMILES: BrC[C@H]1N(C(=O)OC(C)(C)C)CC(OC)(OC)C1
Tpsa: 48
Logp: 2.3798
H Acceptors: 4
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:
C₁₂H₂₂BrNO₄
Molecular Weight:
324.21
Synonyms:
None
SMILES:
BrC[C@H]1N(C(=O)OC(C)(C)C)CC(OC)(OC)C1
Tpsa:
48
Logp:
2.3798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3