CS-0089874
(2S,5S)-1-tert-Butyl 2-methyl 5-phenylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1552271-23-4
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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
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
O=C(N1[C@H](C(OC)=O)CC[C@H]1C2=CC=CC=C2)OC(C)(C)C
Tpsa
55.84
Logp
3.3002
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552271-23-4 | (2S,5S)-1-tert-Butyl 2-methyl 5-phenylpyrrolidine-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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)CC[C@H]1C2=CC=CC=C2)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3002
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)CC[C@H]1C2=CC=CC=C2)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973182
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₆
Molecular Weight: 482.57
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD04973182
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₆
Molecular Weight:
482.57
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OC)[C@H]1N[C@H](C2=CC=CC=C2)CC1.Cl
Tpsa: 38.33
Logp: 2.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N[C@H](C2=CC=CC=C2)CC1.Cl
Tpsa:
38.33
Logp:
2.0745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02683226
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: (2S)-2-Aminohexan-1-OL
SMILES: CCCC[C@H](N)CO
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02683226
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
(2S)-2-Aminohexan-1-OL
SMILES:
CCCC[C@H](N)CO
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4