CS-0380367
tert-Butyl 4-(3-ethynylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2758517-60-9
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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
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
2.725
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2758517-60-9 | tert-butyl4-(3-ethynylphenyl)piperazine-1-carboxylate | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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-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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.725
H Acceptors: 3
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.725
H Acceptors:
3
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: C₁₃H₂₁NO₂Si
Molecular Weight: 251.40
Synonyms: None
SMILES: O=CC1=NC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 39.19
Logp: 3.4159
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₂Si
Molecular Weight:
251.40
Synonyms:
None
SMILES:
O=CC1=NC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
39.19
Logp:
3.4159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18207357
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N
Molecular Weight: 141.17
Synonyms: None
SMILES: C#CC1=CC=CC2=C1C=CN2
Tpsa: 15.79
Logp: 2.1492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18207357
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C#CC1=CC=CC2=C1C=CN2
Tpsa:
15.79
Logp:
2.1492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 6-Chloro-3-methyl-4-pyridinemethanol
SMILES: OCC1=CC(Cl)=NC=C1C
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
6-Chloro-3-methyl-4-pyridinemethanol
SMILES:
OCC1=CC(Cl)=NC=C1C
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1