CS-0239658
(2e)-n-(2-Hydroxyphenyl)-3-phenylprop-2-enamide
Manufacturer: ChemScene
CAS Number: 182572-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239658-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0239658-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0239658-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0239658-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0239658-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0239658-5g | In Stock | ₹ 1,93,397.00 |
CS-0239658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
N-(2-Hydroxyphenyl)cinnamamide
SMILES
O=C(NC1=CC=CC=C1O)/C=C/C2=CC=CC=C2
Tpsa
49.33
Logp
3.0441
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182572-98-1 | (2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: N-(2-Hydroxyphenyl)cinnamamide
SMILES: O=C(NC1=CC=CC=C1O)/C=C/C2=CC=CC=C2
Tpsa: 49.33
Logp: 3.0441
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
N-(2-Hydroxyphenyl)cinnamamide
SMILES:
O=C(NC1=CC=CC=C1O)/C=C/C2=CC=CC=C2
Tpsa:
49.33
Logp:
3.0441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: 2-bromo-5-(trifluoromethyl)-benzenepropanoic acid
SMILES: C(CC(=O)O)C1=CC(=CC=C1Br)C(F)(F)F
Tpsa: 37.3
Logp: 3.4851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
2-bromo-5-(trifluoromethyl)-benzenepropanoic acid
SMILES:
C(CC(=O)O)C1=CC(=CC=C1Br)C(F)(F)F
Tpsa:
37.3
Logp:
3.4851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: None
SMILES: NCC1=CSC(COC)=N1
Tpsa: 48.14
Logp: 0.7482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
None
SMILES:
NCC1=CSC(COC)=N1
Tpsa:
48.14
Logp:
0.7482
H Acceptors:
4
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: HNYZPGYTZQEBGU-UHFFFAOYSA-N
SMILES: O=C(OCC)C1=CC(OC)=CC(I)=C1
Tpsa: 35.53
Logp: 2.4765
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
HNYZPGYTZQEBGU-UHFFFAOYSA-N
SMILES:
O=C(OCC)C1=CC(OC)=CC(I)=C1
Tpsa:
35.53
Logp:
2.4765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3