CS-0734215
5-(3-Chlorobenzyl)-2-(piperidin-3-yl)oxazole
Manufacturer: ChemScene
CAS Number: 1785762-54-0
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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
C₁₅H₁₇ClN₂O
Molecular Weight
276.76
Synonyms
None
SMILES
ClC1=CC=CC(CC2=CN=C(O2)C2CCCNC2)=C1
Tpsa
38.06
Logp
3.3858
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: None
SMILES: ClC1=CC=CC(CC2=CN=C(O2)C2CCCNC2)=C1
Tpsa: 38.06
Logp: 3.3858
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
None
SMILES:
ClC1=CC=CC(CC2=CN=C(O2)C2CCCNC2)=C1
Tpsa:
38.06
Logp:
3.3858
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: None
SMILES: ClC1=CC=CC(CC2=CN=C(O2)C2CCCCN2)=C1
Tpsa: 38.06
Logp: 3.7334
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
None
SMILES:
ClC1=CC=CC(CC2=CN=C(O2)C2CCCCN2)=C1
Tpsa:
38.06
Logp:
3.7334
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: COC1=CC=CC(CC2=CN=C(O2)C2CCCCN2)=C1
Tpsa: 47.29
Logp: 3.0886
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
COC1=CC=CC(CC2=CN=C(O2)C2CCCCN2)=C1
Tpsa:
47.29
Logp:
3.0886
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: None
SMILES: FC1=CC=C(CC2=CN=C(O2)C2CCCCN2)C=C1
Tpsa: 38.06
Logp: 3.2191
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:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
None
SMILES:
FC1=CC=C(CC2=CN=C(O2)C2CCCCN2)C=C1
Tpsa:
38.06
Logp:
3.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3