CS-0161636
2-Hydroxy-6-[2-[4-(phenylmethoxy)phenyl]ethenyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 148324-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161636-100mg | In Stock | ₹ 27,590.00 |
| 250mg | CS-0161636-250mg | In Stock | ₹ 40,317.00 |
| 1g | CS-0161636-1g | In Stock | ₹ 1,09,559.00 |
CS-0161636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈O₄
Molecular Weight
346.38
Synonyms
2-(4'-benzyloxyphenyl)-1-(3-hydroxy-2-ethoxycarbonylphenyl)ethene
SMILES
O=C(C1=C(C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=CC=C1O)O
Tpsa
66.76
Logp
4.8398
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148324-47-4 | Benzoic acid, 2-hydroxy-6-[2-[4-(phenylmethoxy)phenyl]ethenyl]- | A2B Chem | ₹ 21,983.00 - ₹ 87,487.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₄
Molecular Weight: 346.38
Synonyms: 2-(4'-benzyloxyphenyl)-1-(3-hydroxy-2-ethoxycarbonylphenyl)ethene
SMILES: O=C(C1=C(C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=CC=C1O)O
Tpsa: 66.76
Logp: 4.8398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₄
Molecular Weight:
346.38
Synonyms:
2-(4'-benzyloxyphenyl)-1-(3-hydroxy-2-ethoxycarbonylphenyl)ethene
SMILES:
O=C(C1=C(C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=CC=C1O)O
Tpsa:
66.76
Logp:
4.8398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28133801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: CC(O)(C1=CC=C(B2OCC(C)(C)CO2)C=C1)C(F)(F)F
Tpsa: 38.69
Logp: 2.2246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28133801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
None
SMILES:
CC(O)(C1=CC=C(B2OCC(C)(C)CO2)C=C1)C(F)(F)F
Tpsa:
38.69
Logp:
2.2246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28128120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OC)=O
Tpsa: 44.76
Logp: 2.2623
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28128120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OC)=O
Tpsa:
44.76
Logp:
2.2623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11865277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3,4-OXADIAZOLE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NN=CO3)C=C2)O1
Tpsa: 57.38
Logp: 2.0358
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11865277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3,4-OXADIAZOLE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NN=CO3)C=C2)O1
Tpsa:
57.38
Logp:
2.0358
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2