CS-0235267
Ethyl 2-benzoyl-3-(dimethylamino)prop-2-enoate
Manufacturer: ChemScene
CAS Number: 66129-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0235267-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0235267-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0235267-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-0235267-10g | In Stock | ₹ 67,640.00 |
CS-0235267 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
ethyl-3-(dimethylamino)-2-(phenylcarbonyl)prop-2-enoate
SMILES
O=C(OCC)C(C(C1=CC=CC=C1)=O)=CN(C)C
Tpsa
46.61
Logp
1.8779
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66129-60-0 | Ethyl 2-benzoyl-3-(dimethylamino)acrylate | A2B Chem | ₹ 18,423.00 - ₹ 1,10,004.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: ethyl-3-(dimethylamino)-2-(phenylcarbonyl)prop-2-enoate
SMILES: O=C(OCC)C(C(C1=CC=CC=C1)=O)=CN(C)C
Tpsa: 46.61
Logp: 1.8779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
ethyl-3-(dimethylamino)-2-(phenylcarbonyl)prop-2-enoate
SMILES:
O=C(OCC)C(C(C1=CC=CC=C1)=O)=CN(C)C
Tpsa:
46.61
Logp:
1.8779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂S₂
Molecular Weight: 306.36
Synonyms: SMR000152438
SMILES: C1=CC=C2C(=C1)C(=O)N(CCSC3=NNC(=N)S3)C2=O
Tpsa: 89.91
Logp: 1.33897
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂S₂
Molecular Weight:
306.36
Synonyms:
SMR000152438
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCSC3=NNC(=N)S3)C2=O
Tpsa:
89.91
Logp:
1.33897
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: None
SMILES: NC1=NC(N2C=NC3=CC(C)=C(C)C=C32)=CC=C1
Tpsa: 56.73
Logp: 2.61954
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
None
SMILES:
NC1=NC(N2C=NC3=CC(C)=C(C)C=C32)=CC=C1
Tpsa:
56.73
Logp:
2.61954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 5-(1-Pyrrolidinyl)-3(2H)-pyridazinone
SMILES: C1CCN(C1)C2=CC(=NN=C2)O
Tpsa: 49.25
Logp: 0.7824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
5-(1-Pyrrolidinyl)-3(2H)-pyridazinone
SMILES:
C1CCN(C1)C2=CC(=NN=C2)O
Tpsa:
49.25
Logp:
0.7824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1