CS-0795399
(3E)-4-(3-Nitrophenyl)-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 30625-99-1
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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
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
CC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa
60.21
Logp
2.197
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30625-99-1 | (3E)-4-(3-Nitrophenyl)-3-buten-2-one | 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
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 60.21
Logp: 2.197
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
60.21
Logp:
2.197
H Acceptors:
3
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: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: NC1=C2C(N(CC(C)O)C=N2)=NC=N1
Tpsa: 89.85
Logp: -0.2107
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
NC1=C2C(N(CC(C)O)C=N2)=NC=N1
Tpsa:
89.85
Logp:
-0.2107
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CC1=C[C@@H](O)[C@@H]2C(C)(C)[C@H]1C2
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CC1=C[C@@H](O)[C@@H]2C(C)(C)[C@H]1C2
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CC1=C[C@H](O)[C@H]2C(C)(C)[C@@H]1C2
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CC1=C[C@H](O)[C@H]2C(C)(C)[C@@H]1C2
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0