CS-0359612
3-(Dimethylamino)-N-(4-phenoxyphenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 241132-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359612-1g | In Stock | ₹ 1,26,024.00 |
CS-0359612 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
(2E)-3-(Dimethylamino)-N-(4-phenoxyphenyl)acrylamide
SMILES
O=C(NC1=CC=C(OC2=CC=CC=C2)C=C1)C=CN(C)C
Tpsa
41.57
Logp
3.4927
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241132-67-2 | (2E)-3-(Dimethylamino)-N-(4-phenoxyphenyl)prop-2-enamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: (2E)-3-(Dimethylamino)-N-(4-phenoxyphenyl)acrylamide
SMILES: O=C(NC1=CC=C(OC2=CC=CC=C2)C=C1)C=CN(C)C
Tpsa: 41.57
Logp: 3.4927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
(2E)-3-(Dimethylamino)-N-(4-phenoxyphenyl)acrylamide
SMILES:
O=C(NC1=CC=C(OC2=CC=CC=C2)C=C1)C=CN(C)C
Tpsa:
41.57
Logp:
3.4927
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3-(2-Furoylamino)-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CO2
Tpsa: 79.54
Logp: 2.2254
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3-(2-Furoylamino)-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CO2
Tpsa:
79.54
Logp:
2.2254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-(2-FURYL)-1-(2-PYRIDINYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=NC=CC=C1)C=CC2=CC=CO2
Tpsa: 43.1
Logp: 2.5707
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-(2-FURYL)-1-(2-PYRIDINYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=NC=CC=C1)C=CC2=CC=CO2
Tpsa:
43.1
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 3-[(Hydrazinocarbonothioyl)amino]benzoic acid
SMILES: NNC(NC1=CC=CC(C(O)=O)=C1)=S
Tpsa: 87.38
Logp: 0.5449
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
3-[(Hydrazinocarbonothioyl)amino]benzoic acid
SMILES:
NNC(NC1=CC=CC(C(O)=O)=C1)=S
Tpsa:
87.38
Logp:
0.5449
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2