CS-0337769
Tert-butyl 4-(2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1338676-41-7
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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
C₁₈H₂₄N₂O₅
Molecular Weight
348.39
Synonyms
t-Butyl 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]piperazine-1-carboxylate
SMILES
O=C(N1CCN(CC(C2=CC=C(OCO3)C3=C2)=O)CC1)OC(C)(C)C
Tpsa
68.31
Logp
2.1507
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: t-Butyl 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC(C2=CC=C(OCO3)C3=C2)=O)CC1)OC(C)(C)C
Tpsa: 68.31
Logp: 2.1507
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
t-Butyl 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC(C2=CC=C(OCO3)C3=C2)=O)CC1)OC(C)(C)C
Tpsa:
68.31
Logp:
2.1507
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₃N₂O
Molecular Weight: 243.52
Synonyms: 2,2,2-Trichloro-1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanol
SMILES: CC1=C(C=NN1C)C(C(Cl)(Cl)Cl)O
Tpsa: 38.05
Logp: 2.13212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₃N₂O
Molecular Weight:
243.52
Synonyms:
2,2,2-Trichloro-1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanol
SMILES:
CC1=C(C=NN1C)C(C(Cl)(Cl)Cl)O
Tpsa:
38.05
Logp:
2.13212
H Acceptors:
3
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: C₆H₁₂N₂O₄
Molecular Weight: 176.17
Synonyms: Acetic acid, 2,2'-(1,2-hydrazinediyl)bis-, 1,1'-dimethyl ester
SMILES: O=C(OC)CNNCC(OC)=O
Tpsa: 76.66
Logp: -1.5734
H Acceptors: 6
H Donors: 2
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:
C₆H₁₂N₂O₄
Molecular Weight:
176.17
Synonyms:
Acetic acid, 2,2'-(1,2-hydrazinediyl)bis-, 1,1'-dimethyl ester
SMILES:
O=C(OC)CNNCC(OC)=O
Tpsa:
76.66
Logp:
-1.5734
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 4-[(2-Bromophenyl)methyl]oxane-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)CC2(CCOCC2)C(=O)O)Br
Tpsa: 46.53
Logp: 2.873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
4-[(2-Bromophenyl)methyl]oxane-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CC2(CCOCC2)C(=O)O)Br
Tpsa:
46.53
Logp:
2.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3