CS-0454598
(E)-2-(3-ethoxy-2-methylallylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 65995-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454598-5g | In Stock | ₹ 1,09,687.92 |
CS-0454598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
1,1-dicyano-4-ethoxy-3-methyl-1,3-butadiene
SMILES
CCO/C=C(\C)/C=C(C#N)C#N
Tpsa
56.81
Logp
1.90026
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65995-93-9 | 2-((E)-3-Ethoxy-2-methyl-allylidene)-malononitrile | 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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,1-dicyano-4-ethoxy-3-methyl-1,3-butadiene
SMILES: CCO/C=C(\C)/C=C(C#N)C#N
Tpsa: 56.81
Logp: 1.90026
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,1-dicyano-4-ethoxy-3-methyl-1,3-butadiene
SMILES:
CCO/C=C(\C)/C=C(C#N)C#N
Tpsa:
56.81
Logp:
1.90026
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside
SMILES: CC(N[C@@H]1[C@@H](O)[C@H]2[C@H](O[C@@H]1OCC3=CC=CC=C3)COC(C)(O2)C)=O
Tpsa: 86.25
Logp: 0.9452
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H]2[C@H](O[C@@H]1OCC3=CC=CC=C3)COC(C)(O2)C)=O
Tpsa:
86.25
Logp:
0.9452
H Acceptors:
6
H Donors:
2
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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-Pyridyl(2-thienyl)methanone
SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CS2
Tpsa: 29.96
Logp: 2.3741
H Acceptors: 3
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:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-Pyridyl(2-thienyl)methanone
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC=CS2
Tpsa:
29.96
Logp:
2.3741
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: CYCLOHEXYL 2-PYRIDYL KETONE
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 2.8446
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
CYCLOHEXYL 2-PYRIDYL KETONE
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
2.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2