CS-0550178
(3-Fluoro-4-(pyrrolidin-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 676147-04-9
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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
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
[3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES
C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa
23.47
Logp
1.9182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676147-04-9 | [3-Fluoro-4-(pyrrolidin-1-yl)phenyl]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
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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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: [3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES: C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa: 23.47
Logp: 1.9182
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
[3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa:
23.47
Logp:
1.9182
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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES: CC1=NN=C(S1)SCCN
Tpsa: 51.8
Logp: 0.89732
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES:
CC1=NN=C(S1)SCCN
Tpsa:
51.8
Logp:
0.89732
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 2-Chloro-1-(3-chloro-2-methylphenyl)ethanone
SMILES: CC1=C(C=CC=C1Cl)C(=O)CCl
Tpsa: 17.07
Logp: 3.06992
H Acceptors: 1
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
2-Chloro-1-(3-chloro-2-methylphenyl)ethanone
SMILES:
CC1=C(C=CC=C1Cl)C(=O)CCl
Tpsa:
17.07
Logp:
3.06992
H Acceptors:
1
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)CCCl
Tpsa: 23.55
Logp: 0.3893
H Acceptors: 2
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)CCCl
Tpsa:
23.55
Logp:
0.3893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2