CS-0488498
Tert-butyl 3-((3-fluorobenzyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887578-67-8
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Purity
98%
MDL No
MFCD07785918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃FN₂O₂
Molecular Weight
294.36
Synonyms
3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC(F)=CC=C1
Tpsa
41.57
Logp
2.9247
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887578-67-8 | 1-Pyrrolidinecarboxylicacid, 3-[[(3-fluorophenyl)methyl]amino]-, 1,1-dimethylethyl ester | 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
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Purity: 98%
MDL No: MFCD07785918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: 3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC(F)=CC=C1
Tpsa: 41.57
Logp: 2.9247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07785918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC(F)=CC=C1
Tpsa:
41.57
Logp:
2.9247
H Acceptors:
3
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: CNCC1CC(F)CN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5533
H Acceptors: 3
H Donors: 1
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:
CNCC1CC(F)CN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: None
SMILES: CC(C)CNC1CN(CC1O)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 1.2122
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
None
SMILES:
CC(C)CNC1CN(CC1O)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
1.2122
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CCC(NC)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CCC(NC)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3