CS-0461035
(E)-5-acetyl-6-(2-(dimethylamino)vinyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 88877-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461035-1g | In Stock | ₹ 79,744.00 |
CS-0461035 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES
CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa
53.17
Logp
1.1098
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88877-00-3 | 5-Acetyl-6-(2-(dimethylamino)vinyl)pyridin-2(1H)-one | A2B Chem | ₹ 16,554.00 - ₹ 80,634.00 |
Related Products
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES: CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa: 53.17
Logp: 1.1098
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES:
CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa:
53.17
Logp:
1.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07785919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: 3-(4-Fluorobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa: 41.57
Logp: 2.9247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07785919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
3-(4-Fluorobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa:
41.57
Logp:
2.9247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: 1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES: CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa: 9.23
Logp: 3.5161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES:
CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa:
9.23
Logp:
3.5161
H Acceptors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-tert-Butyl-2-formyl-6-methoxy-N-methylbenzamide
SMILES: CC(C)(C)N(C)C(=O)C1=C(C=CC=C1OC)C=O
Tpsa: 46.61
Logp: 2.3782
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-tert-Butyl-2-formyl-6-methoxy-N-methylbenzamide
SMILES:
CC(C)(C)N(C)C(=O)C1=C(C=CC=C1OC)C=O
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3