CS-0552065
5-((2-Fluorobenzyl)amino)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 932176-91-5
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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
C₁₂H₁₈FNO
Molecular Weight
211.28
Synonyms
None
SMILES
FC=1C=CC=CC1CNCCCCCO
Tpsa
32.26
Logp
2.0779
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932176-91-5 | 5-[(2-fluorophenyl)methylamino]pentan-1-ol | A2B Chem | -- |
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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: C₁₂H₁₈FNO
Molecular Weight: 211.28
Synonyms: None
SMILES: FC=1C=CC=CC1CNCCCCCO
Tpsa: 32.26
Logp: 2.0779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO
Molecular Weight:
211.28
Synonyms:
None
SMILES:
FC=1C=CC=CC1CNCCCCCO
Tpsa:
32.26
Logp:
2.0779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: ClC1=CC=CC(=C1)CNCCCCCO
Tpsa: 32.26
Logp: 2.5922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)CNCCCCCO
Tpsa:
32.26
Logp:
2.5922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: 3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.8452
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.8452
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 4'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3)C
Tpsa: 20.31
Logp: 3.74014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
4'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3)C
Tpsa:
20.31
Logp:
3.74014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4