CS-0559127
N-(4-bromobenzyl)-1-ethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 415954-96-0
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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
C₁₄H₂₁BrN₂
Molecular Weight
297.23
Synonyms
None
SMILES
CCN1CCC(CC1)NCC2=CC=C(C=C2)Br
Tpsa
15.27
Logp
3.023
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₄H₂₁BrN₂
Molecular Weight: 297.23
Synonyms: None
SMILES: CCN1CCC(CC1)NCC2=CC=C(C=C2)Br
Tpsa: 15.27
Logp: 3.023
H Acceptors: 2
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:
C₁₄H₂₁BrN₂
Molecular Weight:
297.23
Synonyms:
None
SMILES:
CCN1CCC(CC1)NCC2=CC=C(C=C2)Br
Tpsa:
15.27
Logp:
3.023
H Acceptors:
2
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: C₁₅H₃₀N₂O
Molecular Weight: 254.41
Synonyms: None
SMILES: O1CCN(CC1)CCCNC2CCC(CC)CC2
Tpsa: 24.5
Logp: 2.2671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O
Molecular Weight:
254.41
Synonyms:
None
SMILES:
O1CCN(CC1)CCCNC2CCC(CC)CC2
Tpsa:
24.5
Logp:
2.2671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 3-(3,4-DIMETHOXYPHENYL)-1-METHYL-5,6,7-TRIHYDRO1H-INDAZOL-4-ONE
SMILES: CN1C2=C(C(=O)CCC2)C(=N1)C3=CC(=C(C=C3)OC)OC
Tpsa: 53.35
Logp: 2.6233
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
3-(3,4-DIMETHOXYPHENYL)-1-METHYL-5,6,7-TRIHYDRO1H-INDAZOL-4-ONE
SMILES:
CN1C2=C(C(=O)CCC2)C(=N1)C3=CC(=C(C=C3)OC)OC
Tpsa:
53.35
Logp:
2.6233
H Acceptors:
5
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-(2,5-Dimethoxy-phenyl)-benzooxazole
SMILES: COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3O2
Tpsa: 44.49
Logp: 3.512
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-(2,5-Dimethoxy-phenyl)-benzooxazole
SMILES:
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3O2
Tpsa:
44.49
Logp:
3.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3