CS-0451292
Ethyl (E)-3-cyano-4-(dimethylamino)-2-oxobut-3-enoate
Manufacturer: ChemScene
CAS Number: 339097-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0451292-10g | In Stock | ₹ 72,041.52 |
CS-0451292 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
Ethyl 3-cyano-4-(dimethylamino)-2-oxobut-3-enoate
SMILES
CCOC(=O)C(=O)/C(=C/N(C)C)/C#N
Tpsa
70.4
Logp
0.08768
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339097-11-9 | Ethyl 3-cyano-4-(dimethylamino)-2-oxobut-3-enoate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Ethyl 3-cyano-4-(dimethylamino)-2-oxobut-3-enoate
SMILES: CCOC(=O)C(=O)/C(=C/N(C)C)/C#N
Tpsa: 70.4
Logp: 0.08768
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Ethyl 3-cyano-4-(dimethylamino)-2-oxobut-3-enoate
SMILES:
CCOC(=O)C(=O)/C(=C/N(C)C)/C#N
Tpsa:
70.4
Logp:
0.08768
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 5'-FLUORO-2'-HYDROXY-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa: 37.3
Logp: 2.9567
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
5'-FLUORO-2'-HYDROXY-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa:
37.3
Logp:
2.9567
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4-(3,4-Dimethylphenyl)benzaldehyde
SMILES: CC1=CC=C(C=C1C)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.78294
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4-(3,4-Dimethylphenyl)benzaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.78294
H Acceptors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 4.4636
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
4.4636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2