CS-0186104
(E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 103188-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186104-5g | In Stock | ₹ 1,10,538.00 |
CS-0186104 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,538.00
GST (18%): ₹ 19,896.84
Total Price: ₹ 1,30,434.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
(2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
SMILES
OC1=CC=C(/C=C/C(NCCC2=CC(O)=C(O)C=C2)=O)C=C1
Tpsa
89.79
Logp
2.1755
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103188-46-1 | (E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide | 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-P330-P362+P364-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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: (2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
SMILES: OC1=CC=C(/C=C/C(NCCC2=CC(O)=C(O)C=C2)=O)C=C1
Tpsa: 89.79
Logp: 2.1755
H Acceptors: 4
H Donors: 4
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
(2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
SMILES:
OC1=CC=C(/C=C/C(NCCC2=CC(O)=C(O)C=C2)=O)C=C1
Tpsa:
89.79
Logp:
2.1755
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO
Molecular Weight: 107.54
Synonyms: O-(3-Chloroallyl)hydroxylamine
SMILES: C(=C\Cl)/CON
Tpsa: 35.25
Logp: 0.6292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO
Molecular Weight:
107.54
Synonyms:
O-(3-Chloroallyl)hydroxylamine
SMILES:
C(=C\Cl)/CON
Tpsa:
35.25
Logp:
0.6292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂S
Molecular Weight: 136.21
Synonyms: 1,1-Dimethoxy-2-(methylthio)ethane
SMILES: COC(CSC)OC
Tpsa: 18.46
Logp: 0.9683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₂S
Molecular Weight:
136.21
Synonyms:
1,1-Dimethoxy-2-(methylthio)ethane
SMILES:
COC(CSC)OC
Tpsa:
18.46
Logp:
0.9683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄ClP
Molecular Weight: 438.93
Synonyms: Triphenyl(1-naphthylmethyl)phosphonium Chloride
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Tpsa: 0
Logp: 3.3379
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄ClP
Molecular Weight:
438.93
Synonyms:
Triphenyl(1-naphthylmethyl)phosphonium Chloride
SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Tpsa:
0
Logp:
3.3379
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5