CS-0477113
1-(4-Ethynylphenyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1421580-82-6
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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
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
None
SMILES
CN1CCN(CC1)C1=CC=C(C=C1)C#C
Tpsa
6.48
Logp
1.4197
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421580-82-6 | 1-(4-Ethynylphenyl)-4-methylpiperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC=C(C=C1)C#C
Tpsa: 6.48
Logp: 1.4197
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC=C(C=C1)C#C
Tpsa:
6.48
Logp:
1.4197
H Acceptors:
2
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@](C#N)(C)C(=O)O1
Tpsa: 90.55
Logp: -1.20512
H Acceptors: 5
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@](C#N)(C)C(=O)O1
Tpsa:
90.55
Logp:
-1.20512
H Acceptors:
5
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: C₂₁H₁₇NO₆
Molecular Weight: 379.36
Synonyms: None
SMILES: C[C@@]1(C#N)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)OC1=O
Tpsa: 102.69
Logp: 2.52428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₆
Molecular Weight:
379.36
Synonyms:
None
SMILES:
C[C@@]1(C#N)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)OC1=O
Tpsa:
102.69
Logp:
2.52428
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: None
SMILES: OC(=O)C(F)(F)F.O=C1C2(CNC2)C3C(=CC=CC=3)N1
Tpsa: 78.43
Logp: 1.113
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.O=C1C2(CNC2)C3C(=CC=CC=3)N1
Tpsa:
78.43
Logp:
1.113
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0