CS-0642418
(S)-tert-Butyl 2-(fluoromethyl)-5-oxopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1359023-23-6
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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
C₁₀H₁₆FNO₃
Molecular Weight
217.24
Synonyms
None
SMILES
O=C(N1[C@H](CF)CCC1=O)OC(C)(C)C
Tpsa
46.61
Logp
1.882
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₁₆FNO₃
Molecular Weight: 217.24
Synonyms: None
SMILES: O=C(N1[C@H](CF)CCC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆FNO₃
Molecular Weight:
217.24
Synonyms:
None
SMILES:
O=C(N1[C@H](CF)CCC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.882
H Acceptors:
3
H Donors:
0
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: C₁₃H₆O₅
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O
Tpsa: 80.67
Logp: 1.8486
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:
C₁₃H₆O₅
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O
Tpsa:
80.67
Logp:
1.8486
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: C₂₂H₁₄O₁₀
Molecular Weight: 438.34
Synonyms: None
SMILES: O=C(C1=CC(OC2=CC=C(C=C2)OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa: 167.66
Logp: 4.064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₁₀
Molecular Weight:
438.34
Synonyms:
None
SMILES:
O=C(C1=CC(OC2=CC=C(C=C2)OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa:
167.66
Logp:
4.064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: O=CC1=C(C)N(C(C)C)C=N1
Tpsa: 34.89
Logp: 1.58492
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O=CC1=C(C)N(C(C)C)C=N1
Tpsa:
34.89
Logp:
1.58492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2