CS-0748818
2-Phenylethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Manufacturer: ChemScene
CAS Number: 115610-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0748818-5g | In Stock | ₹ 2,21,771.52 |
CS-0748818 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,771.52
GST (18%): ₹ 39,918.874
Total Price: ₹ 2,61,690.394
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
None
SMILES
OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1
Tpsa
46.53
Logp
3.1913
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115610-25-8 | 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 2-phenylethyl ester, (2E)- | A2B Chem | ₹ 20,106.60 - ₹ 1,18,500.60 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 3.1913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
3.1913
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: C₉H₁₉NS
Molecular Weight: 173.32
Synonyms: None
SMILES: CCCCN(CCCC)C=S
Tpsa: 3.24
Logp: 2.8458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NS
Molecular Weight:
173.32
Synonyms:
None
SMILES:
CCCCN(CCCC)C=S
Tpsa:
3.24
Logp:
2.8458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa: 72.83
Logp: 1.188
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa:
72.83
Logp:
1.188
H Acceptors:
4
H Donors:
1
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: C₁₄H₉IO
Molecular Weight: 320.13
Synonyms: None
SMILES: IC1=C(OC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 13.14
Logp: 4.7044
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉IO
Molecular Weight:
320.13
Synonyms:
None
SMILES:
IC1=C(OC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
13.14
Logp:
4.7044
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1