CS-0298617
3-(Benzo[d][1,3]dioxol-5-yl)-N-ethylpropanamide
Manufacturer: ChemScene
CAS Number: 1057866-43-9
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
SMILES
CCNC(CCC1=CC2=C(OCO2)C=C1)=O
Tpsa
47.56
Logp
1.484
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057866-43-9 | 3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide | A2B Chem | -- |
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
SMILES: CCNC(CCC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.484
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
SMILES:
CCNC(CCC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES: CCNC(CCC1=CSC(N1)=N)=O
Tpsa: 68.74
Logp: 0.62437
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES:
CCNC(CCC1=CSC(N1)=N)=O
Tpsa:
68.74
Logp:
0.62437
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCNC(N1CCC(O)CC1)=O
Tpsa: 52.57
Logp: 0.1726
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCNC(N1CCC(O)CC1)=O
Tpsa:
52.57
Logp:
0.1726
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CCNC(N1CCCCC1CCO)=O
Tpsa: 52.57
Logp: 0.9528
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCNC(N1CCCCC1CCO)=O
Tpsa:
52.57
Logp:
0.9528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3