CS-0450900
1-Benzyl-3,5-dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 3138-89-4
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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
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
4-benzyl-2,6-dimethylpiperazine
SMILES
CC1CN(CC(C)N1)CC2=CC=CC=C2
Tpsa
15.27
Logp
1.8688
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3138-89-4 | 1-benzyl-3,5-dimethylpiperazine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-benzyl-2,6-dimethylpiperazine
SMILES: CC1CN(CC(C)N1)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-benzyl-2,6-dimethylpiperazine
SMILES:
CC1CN(CC(C)N1)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: 1-Butanesulfonamide
SMILES: CCCCS(=O)(=O)N
Tpsa: 60.16
Logp: 0.075
H Acceptors: 2
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:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
1-Butanesulfonamide
SMILES:
CCCCS(=O)(=O)N
Tpsa:
60.16
Logp:
0.075
H Acceptors:
2
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-phenyl-2-pyrrolidin-1-ylethanamine
SMILES: C1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa: 29.26
Logp: 1.7822
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-phenyl-2-pyrrolidin-1-ylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa:
29.26
Logp:
1.7822
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 4-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: CC1=C2CC(C(=O)O)OC2=CC=C1
Tpsa: 46.53
Logp: 1.38312
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
4-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C2CC(C(=O)O)OC2=CC=C1
Tpsa:
46.53
Logp:
1.38312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1