CS-0609191
tert-Butyl 4-(vinylsulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1064052-68-1
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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
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa
66.92
Logp
1.0124
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1064052-68-1 | tert-Butyl 4-(vinylsulfonyl)piperazine-1-carboxylate | A2B Chem | -- |
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0124
H Acceptors: 4
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0124
H Acceptors:
4
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: C₈H₁₄O₂S₃
Molecular Weight: 238.39
Synonyms: Propanoic acid, 2-[[(ethylthio)thioxomethyl]thio]-, ethyl ester
SMILES: CC(SC(SCC)=S)C(OCC)=O
Tpsa: 26.3
Logp: 2.7092
H Acceptors: 5
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:
C₈H₁₄O₂S₃
Molecular Weight:
238.39
Synonyms:
Propanoic acid, 2-[[(ethylthio)thioxomethyl]thio]-, ethyl ester
SMILES:
CC(SC(SCC)=S)C(OCC)=O
Tpsa:
26.3
Logp:
2.7092
H Acceptors:
5
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: C₁₁H₂₂N₂O₅S
Molecular Weight: 294.37
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(CCO)=O)CC1)OC(C)(C)C
Tpsa: 87.15
Logp: -0.1388
H Acceptors: 5
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:
C₁₁H₂₂N₂O₅S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(CCO)=O)CC1)OC(C)(C)C
Tpsa:
87.15
Logp:
-0.1388
H Acceptors:
5
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: C₈H₅NO
Molecular Weight: 131.13
Synonyms: 2-ethynylpyridine-4-carbaldehyde
SMILES: O=CC1=CC(C#C)=NC=C1
Tpsa: 29.96
Logp: 0.8754
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:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
2-ethynylpyridine-4-carbaldehyde
SMILES:
O=CC1=CC(C#C)=NC=C1
Tpsa:
29.96
Logp:
0.8754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1