CS-0545867
N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 16386-35-9
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
N-Piperonylacetoacetamide
SMILES
CC(=O)CC(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa
64.63
Logp
1.0106
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: N-Piperonylacetoacetamide
SMILES: CC(=O)CC(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 64.63
Logp: 1.0106
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
N-Piperonylacetoacetamide
SMILES:
CC(=O)CC(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
64.63
Logp:
1.0106
H Acceptors:
4
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: C₁₀H₂₁NOS
Molecular Weight: 203.34
Synonyms: None
SMILES: CCC(C(C)SC1COC1)NCC
Tpsa: 21.26
Logp: 1.895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NOS
Molecular Weight:
203.34
Synonyms:
None
SMILES:
CCC(C(C)SC1COC1)NCC
Tpsa:
21.26
Logp:
1.895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-[(2-Nitrophenyl)methyl]oxetan-3-amine
SMILES: C1C(CO1)NCC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.0832
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-[(2-Nitrophenyl)methyl]oxetan-3-amine
SMILES:
C1C(CO1)NCC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.0832
H Acceptors:
4
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: C₈H₁₆O₂Si
Molecular Weight: 172.30
Synonyms: 1,1-Diethoxy-1-silacyclo-3-pentene
SMILES: CCO[Si]1(CC=CC1)OCC
Tpsa: 18.46
Logp: 2.0714
H Acceptors: 2
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:
C₈H₁₆O₂Si
Molecular Weight:
172.30
Synonyms:
1,1-Diethoxy-1-silacyclo-3-pentene
SMILES:
CCO[Si]1(CC=CC1)OCC
Tpsa:
18.46
Logp:
2.0714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4