CS-0322989
1-(4-Isobutoxy-3-methoxybenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 523981-38-6
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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
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
IVK/0049217
SMILES
CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC
Tpsa
33.73
Logp
2.1352
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523981-38-6 | 1-(4-Isobutoxy-3-methoxybenzyl)piperazine | 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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: IVK/0049217
SMILES: CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC
Tpsa: 33.73
Logp: 2.1352
H Acceptors: 4
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
IVK/0049217
SMILES:
CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC
Tpsa:
33.73
Logp:
2.1352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S₂
Molecular Weight: 265.40
Synonyms: IVK/1026504
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2CC)C
Tpsa: 30.71
Logp: 3.35212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S₂
Molecular Weight:
265.40
Synonyms:
IVK/1026504
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2CC)C
Tpsa:
30.71
Logp:
3.35212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES: COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa: 54.28
Logp: 1.80428
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES:
COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa:
54.28
Logp:
1.80428
H Acceptors:
4
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa: 80.08
Logp: 1.01117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa:
80.08
Logp:
1.01117
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1