CS-0516850
1-(4-(Tert-butyl)phenethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 256475-57-7
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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
C₁₆H₂₈Cl₂N₂
Molecular Weight
319.31
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(CCN2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
3.2754
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256475-57-7 | 1-(4-tert-Butyl-phenethyl)piperazine 2HCl | 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: C₁₆H₂₈Cl₂N₂
Molecular Weight: 319.31
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(CCN2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 3.2754
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:
C₁₆H₂₈Cl₂N₂
Molecular Weight:
319.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(CCN2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
3.2754
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCC1=CC=CC=C1C
Tpsa: 38.33
Logp: 2.42632
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCC1=CC=CC=C1C
Tpsa:
38.33
Logp:
2.42632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06409334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂OS
Molecular Weight: 236.68
Synonyms: 4-Chloro-5-(2-furanyl)-thieno[2,3-d]pyrimidine
SMILES: ClC1=C2C(C3=CC=CO3)=CSC2=NC=N1
Tpsa: 38.92
Logp: 3.6047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06409334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂OS
Molecular Weight:
236.68
Synonyms:
4-Chloro-5-(2-furanyl)-thieno[2,3-d]pyrimidine
SMILES:
ClC1=C2C(C3=CC=CO3)=CSC2=NC=N1
Tpsa:
38.92
Logp:
3.6047
H Acceptors:
4
H Donors:
0
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: COC(C1=CN=C(Br)C=C1)C(F)(F)F
Tpsa: 22.12
Logp: 3.0939
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
COC(C1=CN=C(Br)C=C1)C(F)(F)F
Tpsa:
22.12
Logp:
3.0939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2