CS-0800012
1-(Tert-butyl) 2-methyl (2S,5S)-5-(4-(trifluoromethyl)phenyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1983111-07-4
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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
C₁₈H₂₂F₃NO₄
Molecular Weight
373.37
Synonyms
None
SMILES
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H](CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
55.84
Logp
4.319
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₈H₂₂F₃NO₄
Molecular Weight: 373.37
Synonyms: None
SMILES: COC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H](CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 55.84
Logp: 4.319
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:
C₁₈H₂₂F₃NO₄
Molecular Weight:
373.37
Synonyms:
None
SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H](CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
55.84
Logp:
4.319
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2OCC2
Tpsa: 35.53
Logp: 1.9346
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2OCC2
Tpsa:
35.53
Logp:
1.9346
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C)CC2
Tpsa: 55.84
Logp: 3.9337
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C)CC2
Tpsa:
55.84
Logp:
3.9337
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](C)CC2
Tpsa: 55.84
Logp: 3.9337
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](C)CC2
Tpsa:
55.84
Logp:
3.9337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2