CS-0510872
1-Benzyl 2-methyl (2R,4S)-4-((tert-butoxycarbonyl)amino)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 489446-67-5
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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
C₁₉H₂₆N₂O₆
Molecular Weight
378.42
Synonyms
1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES
O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa
94.17
Logp
2.4638
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489446-67-5 | 1,2-Pyrrolidinedicarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-methyl 1-(phenylmethyl)ester, (2R,4S)- | 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: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 2.4638
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
2.4638
H Acceptors:
6
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]
Tpsa: 52.37
Logp: 2.7566
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]
Tpsa:
52.37
Logp:
2.7566
H Acceptors:
3
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: Morpholin-4-YL-thiophen-3-YL-acetic acid
SMILES: O=C(O)C(C1=CSC=C1)N2CCOCC2
Tpsa: 49.77
Logp: 1.206
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
Morpholin-4-YL-thiophen-3-YL-acetic acid
SMILES:
O=C(O)C(C1=CSC=C1)N2CCOCC2
Tpsa:
49.77
Logp:
1.206
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester
SMILES: O=C(C1C(C2=CC=NC=C2)C1)OCC
Tpsa: 39.19
Logp: 1.7482
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester
SMILES:
O=C(C1C(C2=CC=NC=C2)C1)OCC
Tpsa:
39.19
Logp:
1.7482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3