CS-1089698
4,4-Dimethyl-3-oxo-2-(3-phenoxybenzylidene)pentanenitrile
Manufacturer: ChemScene
CAS Number: 391649-92-6
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂
Molecular Weight
305.37
Synonyms
None
SMILES
N#CC(=CC=1C=CC=C(OC=2C=CC=CC2)C1)C(=O)C(C)(C)C
Tpsa
50.09
Logp
5.00108
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391649-92-6 | (2E)-4,4-dimethyl-3-oxo-2-[(3-phenoxyphenyl)methylidene]pentanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: None
SMILES: N#CC(=CC=1C=CC=C(OC=2C=CC=CC2)C1)C(=O)C(C)(C)C
Tpsa: 50.09
Logp: 5.00108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
None
SMILES:
N#CC(=CC=1C=CC=C(OC=2C=CC=CC2)C1)C(=O)C(C)(C)C
Tpsa:
50.09
Logp:
5.00108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: N#CC(=CC1=CC=C2OCOC2=C1)C(=O)C(C)(C)C
Tpsa: 59.32
Logp: 2.93748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
N#CC(=CC1=CC=C2OCOC2=C1)C(=O)C(C)(C)C
Tpsa:
59.32
Logp:
2.93748
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: C₁₀H₇FINO₂
Molecular Weight: 319.07
Synonyms: None
SMILES: O=C1NC(OC)=CC2=C1C(I)=C(F)C=C2
Tpsa: 42.09
Logp: 2.2804
H Acceptors: 2
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:
C₁₀H₇FINO₂
Molecular Weight:
319.07
Synonyms:
None
SMILES:
O=C1NC(OC)=CC2=C1C(I)=C(F)C=C2
Tpsa:
42.09
Logp:
2.2804
H Acceptors:
2
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: C₇H₁₈O₂Si
Molecular Weight: 162.30
Synonyms: None
SMILES: O(O[Si](C)(C)C)C(C)(C)C
Tpsa: 18.46
Logp: 2.568
H Acceptors: 2
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:
C₇H₁₈O₂Si
Molecular Weight:
162.30
Synonyms:
None
SMILES:
O(O[Si](C)(C)C)C(C)(C)C
Tpsa:
18.46
Logp:
2.568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2