CS-0716377
1-(3-Fluorobenzoyl)-L-proline
Manufacturer: ChemScene
CAS Number: 1104518-12-8
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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
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
None
SMILES
O=C(C1=CC(F)=CC=C1)N2[C@@H](CCC2)C(O)=O
Tpsa
57.61
Logp
1.5149
H Acceptors
2
H Donors
1
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1)N2[C@@H](CCC2)C(O)=O
Tpsa: 57.61
Logp: 1.5149
H Acceptors: 2
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1)N2[C@@H](CCC2)C(O)=O
Tpsa:
57.61
Logp:
1.5149
H Acceptors:
2
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa: 84.94
Logp: 2.2455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa:
84.94
Logp:
2.2455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=C3C=CC=CC3=C2)C1)OCC4C5=C(C6=C4C=CC=C6)C=CC=C5
Tpsa: 66.84
Logp: 6.1065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=C3C=CC=CC3=C2)C1)OCC4C5=C(C6=C4C=CC=C6)C=CC=C5
Tpsa:
66.84
Logp:
6.1065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C([C@H](NC(C1)=O)C)N1CC2=CC=CC=C2
Tpsa: 49.41
Logp: 0.5335
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C([C@H](NC(C1)=O)C)N1CC2=CC=CC=C2
Tpsa:
49.41
Logp:
0.5335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2