CS-0337024
3,5-Dimethyl-N-(piperidin-3-ylmethyl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1589419-14-6
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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
C₁₅H₂₃ClN₂O
Molecular Weight
282.81
Synonyms
None
SMILES
O=C(NCC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl
Tpsa
41.13
Logp
2.45464
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₅H₂₃ClN₂O
Molecular Weight: 282.81
Synonyms: None
SMILES: O=C(NCC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl
Tpsa: 41.13
Logp: 2.45464
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₃ClN₂O
Molecular Weight:
282.81
Synonyms:
None
SMILES:
O=C(NCC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl
Tpsa:
41.13
Logp:
2.45464
H Acceptors:
2
H Donors:
2
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: C₉H₇Br₂NO
Molecular Weight: 304.97
Synonyms: None
SMILES: COC1=CC(=C(C2=C1C=CN2)Br)Br
Tpsa: 25.02
Logp: 3.7015
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:
C₉H₇Br₂NO
Molecular Weight:
304.97
Synonyms:
None
SMILES:
COC1=CC(=C(C2=C1C=CN2)Br)Br
Tpsa:
25.02
Logp:
3.7015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂NO
Molecular Weight: 282.96
Synonyms: None
SMILES: COC1=NC=C(C=C1)CBr.Br
Tpsa: 22.12
Logp: 2.563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂NO
Molecular Weight:
282.96
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)CBr.Br
Tpsa:
22.12
Logp:
2.563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 6-Benzyloxy-2-benzoxazolinone
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(O)O3
Tpsa: 55.49
Logp: 3.1124
H Acceptors: 4
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
6-Benzyloxy-2-benzoxazolinone
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(O)O3
Tpsa:
55.49
Logp:
3.1124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3