CS-0325793
4-(4-Ethoxyphenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 924871-32-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
N#CCCC(C1=CC=C(OCC)C=C1)=O
Tpsa
50.09
Logp
2.57178
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924871-32-9 | 4-(4-ethoxyphenyl)-4-oxobutanenitrile | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: N#CCCC(C1=CC=C(OCC)C=C1)=O
Tpsa: 50.09
Logp: 2.57178
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
N#CCCC(C1=CC=C(OCC)C=C1)=O
Tpsa:
50.09
Logp:
2.57178
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₄O₄
Molecular Weight: 238.20
Synonyms: 4-[3-(4-Methyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES: CC1=NON=C1C2=NOC(=N2)CCCC(=O)O
Tpsa: 115.14
Logp: 0.83532
H Acceptors: 7
H Donors: 1
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:
C₉H₁₀N₄O₄
Molecular Weight:
238.20
Synonyms:
4-[3-(4-Methyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES:
CC1=NON=C1C2=NOC(=N2)CCCC(=O)O
Tpsa:
115.14
Logp:
0.83532
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅S
Molecular Weight: 356.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C(=O)O)SC=C2
Tpsa: 79.31
Logp: 2.3778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅S
Molecular Weight:
356.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C(=O)O)SC=C2
Tpsa:
79.31
Logp:
2.3778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa: 57.61
Logp: 1.8421
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa:
57.61
Logp:
1.8421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3