CS-0170958
2-(4-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid
Manufacturer: ChemScene
CAS Number: 669713-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170958-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0170958-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0170958-5g | In Stock | ₹ 1,07,245.00 |
| 10g | CS-0170958-10g | In Stock | ₹ 1,60,556.00 |
| 25g | CS-0170958-25g | In Stock | ₹ 3,20,667.00 |
CS-0170958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
4-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES
C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa
55.76
Logp
2.7094
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BIPHENYL-[13]DIOXOL-5-YL-ACETIC ACID / 0.25g / 293373710 / 81484 / 97.000 / 669713-76-2 / MFCD03426483 / 256.257 / C15H12O4 | eMolecules | ₹ 21,222.94 | |
 | 669713-76-2 | 4-Biphenyl-[1,3]dioxol-5-yl-acetic acid | A2B Chem | ₹ 15,308.00 - ₹ 1,08,936.00 |
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 4-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES: C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa: 55.76
Logp: 2.7094
H Acceptors: 3
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
4-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES:
C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa:
55.76
Logp:
2.7094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 4-PYRAZIN-2-YLBENZALDEHYDE
SMILES: C1=C(C=CC(=C1)C2=CN=CC=N2)C=O
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
4-PYRAZIN-2-YLBENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)C2=CN=CC=N2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: Benzonitrile,4-cyclopropyl
SMILES: C1=C(C=CC(=C1)C2CC2)C#N
Tpsa: 23.79
Logp: 2.43568
H Acceptors: 1
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:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
Benzonitrile,4-cyclopropyl
SMILES:
C1=C(C=CC(=C1)C2CC2)C#N
Tpsa:
23.79
Logp:
2.43568
H Acceptors:
1
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: C₁₁H₁₁Cl₂NS
Molecular Weight: 260.18
Synonyms: 2-(Aminomethyl)-5-(4-Chlorophenyl)Thiophene Hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(CN)S2.Cl
Tpsa: 26.02
Logp: 3.949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NS
Molecular Weight:
260.18
Synonyms:
2-(Aminomethyl)-5-(4-Chlorophenyl)Thiophene Hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(CN)S2.Cl
Tpsa:
26.02
Logp:
3.949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2