CS-0873913
(1-((6-Fluoroquinolin-2-yl)methyl)pyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1221411-11-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇FN₂O
Molecular Weight
260.31
Synonyms
None
SMILES
C1CC(N(C1)CC2=NC3=C(C=C2)C=C(C=C3)F)CO
Tpsa
36.36
Logp
2.3306
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221411-11-5 | {1-[(6-Fluoroquinolin-2-yl)methyl]pyrrolidin-2-yl}methanol | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: None
SMILES: C1CC(N(C1)CC2=NC3=C(C=C2)C=C(C=C3)F)CO
Tpsa: 36.36
Logp: 2.3306
H Acceptors: 3
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:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
None
SMILES:
C1CC(N(C1)CC2=NC3=C(C=C2)C=C(C=C3)F)CO
Tpsa:
36.36
Logp:
2.3306
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: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(=O)O)O)F)C(F)(F)F
Tpsa: 57.53
Logp: 2.2483
H Acceptors: 2
H Donors: 2
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:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(=O)O)O)F)C(F)(F)F
Tpsa:
57.53
Logp:
2.2483
H Acceptors:
2
H Donors:
2
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: 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