CS-0321364
3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 109089-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321364-5g | In Stock | ₹ 10,609.44 |
CS-0321364 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
Benzenepropanoic acid, 2-methoxy-5-methyl-beta-phenyl-
SMILES
CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2
Tpsa
46.53
Logp
3.61022
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109089-77-2 | 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoic acid | A2B Chem | ₹ 1,283.40 - ₹ 18,309.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Benzenepropanoic acid, 2-methoxy-5-methyl-beta-phenyl-
SMILES: CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.61022
H Acceptors: 2
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Benzenepropanoic acid, 2-methoxy-5-methyl-beta-phenyl-
SMILES:
CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.61022
H Acceptors:
2
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: C₇H₉Cl₂N₃O
Molecular Weight: 222.07
Synonyms: None
SMILES: C1CCOC(C1)N2C(=NC(=N2)Cl)Cl
Tpsa: 39.94
Logp: 2.284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃O
Molecular Weight:
222.07
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=NC(=N2)Cl)Cl
Tpsa:
39.94
Logp:
2.284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O
Molecular Weight: 283.33
Synonyms: N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide
SMILES: O=C(NC1=NC(N2CCCCC2)=NC=N1)C3=CC=CC=C3
Tpsa: 71.01
Logp: 2.1142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O
Molecular Weight:
283.33
Synonyms:
N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide
SMILES:
O=C(NC1=NC(N2CCCCC2)=NC=N1)C3=CC=CC=C3
Tpsa:
71.01
Logp:
2.1142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₂
Molecular Weight: 234.25
Synonyms: Dibenzoylacetylene
SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 2.7556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₂
Molecular Weight:
234.25
Synonyms:
Dibenzoylacetylene
SMILES:
C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
2.7556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2