CS-0150662
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 178306-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150662-5g | In Stock | ₹ 4,106.88 |
| 25g | CS-0150662-25g | In Stock | ₹ 13,261.80 |
CS-0150662 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD11113284
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
SMILES
COC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C(=O)O)O
Tpsa
66.76
Logp
2.0221
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid | 178306-52-0 | MFCD11113284 | 1g | eMolecules | ₹ 3,230.75 | |
 | Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, (αS)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,475.84 | |
 | 178306-52-0 | (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid | A2B Chem | ₹ 427.80 - ₹ 15,486.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11113284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C(=O)O)O
Tpsa: 66.76
Logp: 2.0221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11113284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C(=O)O)O
Tpsa:
66.76
Logp:
2.0221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Photoinitiator-651
SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
Tpsa: 35.53
Logp: 3.0151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Photoinitiator-651
SMILES:
COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
Tpsa:
35.53
Logp:
3.0151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD06245500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: isophthalamic acid methyl ester
SMILES: COC(C1=CC=CC(C(N)=O)=C1)=O
Tpsa: 69.39
Logp: 0.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06245500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
isophthalamic acid methyl ester
SMILES:
COC(C1=CC=CC(C(N)=O)=C1)=O
Tpsa:
69.39
Logp:
0.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17976681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES: COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa: 114.59
Logp: 1.23557
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17976681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES:
COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa:
114.59
Logp:
1.23557
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4