CS-0803105
1-(Tert-butyl) 2-methyl (2S,5R)-5-((2-chloro-4-cyanophenoxy)methyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 847943-51-5
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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
C₁₉H₂₃ClN₂O₅
Molecular Weight
394.85
Synonyms
None
SMILES
N#CC1=CC(Cl)=C(C=C1)OC[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C(=O)OC)CC2
Tpsa
88.86
Logp
3.53158
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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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: C₁₉H₂₃ClN₂O₅
Molecular Weight: 394.85
Synonyms: None
SMILES: N#CC1=CC(Cl)=C(C=C1)OC[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C(=O)OC)CC2
Tpsa: 88.86
Logp: 3.53158
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₃ClN₂O₅
Molecular Weight:
394.85
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C(C=C1)OC[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C(=O)OC)CC2
Tpsa:
88.86
Logp:
3.53158
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₂ClN₃O₄
Molecular Weight: 355.82
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=C(N=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 71.97
Logp: 2.5787
H Acceptors: 6
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:
C₁₆H₂₂ClN₃O₄
Molecular Weight:
355.82
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=C(N=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
71.97
Logp:
2.5787
H Acceptors:
6
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@H](CC1)C2=COC=C2
Tpsa: 62.91
Logp: 2.3649
H Acceptors: 4
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)[C@H](CC1)C2=COC=C2
Tpsa:
62.91
Logp:
2.3649
H Acceptors:
4
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: C₁₇H₂₃ClN₂O₅
Molecular Weight: 370.83
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=C(N=C1)OCC2N(CCC2)C(=O)OC(C)(C)C
Tpsa: 77.96
Logp: 3.2999
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₃ClN₂O₅
Molecular Weight:
370.83
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=C(N=C1)OCC2N(CCC2)C(=O)OC(C)(C)C
Tpsa:
77.96
Logp:
3.2999
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4