CS-0496705
1-(Tert-butyl) 2-ethyl (2S,5S)-5-(2-chloro-5-(trifluoromethyl)phenyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1648890-05-4
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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
C₁₉H₂₃ClF₃NO₄
Molecular Weight
421.84
Synonyms
None
SMILES
CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H](CC1)C2=C(Cl)C=CC(C(F)(F)F)=C2
Tpsa
55.84
Logp
5.3625
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1648890-05-4 | 1-(Tert-butyl) 2-ethyl (2S,5S)-5-(2-chloro-5-(trifluoromethyl)phenyl)pyrrolidine-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: C₁₉H₂₃ClF₃NO₄
Molecular Weight: 421.84
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H](CC1)C2=C(Cl)C=CC(C(F)(F)F)=C2
Tpsa: 55.84
Logp: 5.3625
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:
C₁₉H₂₃ClF₃NO₄
Molecular Weight:
421.84
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H](CC1)C2=C(Cl)C=CC(C(F)(F)F)=C2
Tpsa:
55.84
Logp:
5.3625
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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: OC1=C(F)C=C2C(C=CN=C2Cl)=C1
Tpsa: 33.12
Logp: 2.7329
H Acceptors: 2
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
OC1=C(F)C=C2C(C=CN=C2Cl)=C1
Tpsa:
33.12
Logp:
2.7329
H Acceptors:
2
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: FCC1(N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.6843
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
FCC1(N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.6843
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CF)CNCCC1
Tpsa: 50.36
Logp: 1.6028
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CF)CNCCC1
Tpsa:
50.36
Logp:
1.6028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2