CS-0522310
(E)-N-(2-(1H-indol-3-yl)ethyl)-3-(4-hydroxyphenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 212707-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522310-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0522310-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0522310-5g | In Stock | ₹ 56,298.48 |
| 10g | CS-0522310-10g | In Stock | ₹ 84,875.52 |
CS-0522310 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD30537121
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
(2E)-3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide
SMILES
O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C=C3
Tpsa
65.12
Logp
3.2456
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenamide, 3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 62,116.56 | |
 | 212707-60-3 | 2-Propenamide, 3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)- | A2B Chem | ₹ 9,240.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30537121
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C=C3
Tpsa: 65.12
Logp: 3.2456
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30537121
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
(2E)-3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C=C3
Tpsa:
65.12
Logp:
3.2456
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: (3-butanamidophenyl)boronic acid
SMILES: CCCC(NC1=CC(B(O)O)=CC=C1)=O
Tpsa: 69.56
Logp: 0.105
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
(3-butanamidophenyl)boronic acid
SMILES:
CCCC(NC1=CC(B(O)O)=CC=C1)=O
Tpsa:
69.56
Logp:
0.105
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₆ClNO₄
Molecular Weight: 319.82
Synonyms: 1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.1957
H Acceptors: 4
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:
C₁₅H₂₆ClNO₄
Molecular Weight:
319.82
Synonyms:
1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.1957
H Acceptors:
4
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(C1COCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 72.91
Logp: 0.7773
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(C1COCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
72.91
Logp:
0.7773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2