CS-0873915
Methyl ((6-fluoroquinolin-2-yl)methyl)-d-prolinate
Manufacturer: ChemScene
CAS Number: 1221508-41-3
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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
C₁₆H₁₇FN₂O₂
Molecular Weight
288.32
Synonyms
None
SMILES
COC(=O)[C@H]1CCCN1CC2=NC3=C(C=C2)C=C(C=C3)F
Tpsa
42.43
Logp
2.5113
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221508-41-3 | Methyl (2R)-1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidine-2-carboxylate | A2B Chem | -- |
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: C₁₆H₁₇FN₂O₂
Molecular Weight: 288.32
Synonyms: None
SMILES: COC(=O)[C@H]1CCCN1CC2=NC3=C(C=C2)C=C(C=C3)F
Tpsa: 42.43
Logp: 2.5113
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:
C₁₆H₁₇FN₂O₂
Molecular Weight:
288.32
Synonyms:
None
SMILES:
COC(=O)[C@H]1CCCN1CC2=NC3=C(C=C2)C=C(C=C3)F
Tpsa:
42.43
Logp:
2.5113
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: C₁₆H₁₇FN₂O₃
Molecular Weight: 304.32
Synonyms: None
SMILES: COC(=O)[C@@H]1CC(CN1CC2=NC3=C(C=C2)C=C(C=C3)F)O
Tpsa: 62.66
Logp: 1.4821
H Acceptors: 5
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:
C₁₆H₁₇FN₂O₃
Molecular Weight:
304.32
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC(CN1CC2=NC3=C(C=C2)C=C(C=C3)F)O
Tpsa:
62.66
Logp:
1.4821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: CC(=O)C1=CC(=C2C(=C1)C=CN2)F
Tpsa: 32.86
Logp: 2.5096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C2C(=C1)C=CN2)F
Tpsa:
32.86
Logp:
2.5096
H Acceptors:
1
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: C₉H₅F₅
Molecular Weight: 208.13
Synonyms: None
SMILES: C=CC1=C(C(=C(C=C1)C(F)(F)F)F)F
Tpsa: 0
Logp: 3.6266
H Acceptors: 0
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:
C₉H₅F₅
Molecular Weight:
208.13
Synonyms:
None
SMILES:
C=CC1=C(C(=C(C=C1)C(F)(F)F)F)F
Tpsa:
0
Logp:
3.6266
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1