CS-0171214
2-(Benzo[d][1,3]dioxol-5-yl)benzoicacid
Manufacturer: ChemScene
CAS Number: 24351-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171214-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0171214-1g | In Stock | ₹ 11,122.80 |
CS-0171214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₄
Molecular Weight
242.23
Synonyms
2-(Benzo[d][1,3]dioxol-5-yl)Benzoic acid
SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa
55.76
Logp
2.7805
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BIPHENYL-[13]DIOXOL-5-YL-CARBOXYLIC ACID / 0.25g / 721754309 / 81423 / 97.000 / 24351-54-0 / MFCD03426478 / 242.230 / C14H10O4 | eMolecules | ₹ 13,475.70 | |
 | 24351-54-0 | 2-(3,4-Methylenedioxyphenyl)benzoic acid | A2B Chem | ₹ 2,224.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 2-(Benzo[d][1,3]dioxol-5-yl)Benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa: 55.76
Logp: 2.7805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
2-(Benzo[d][1,3]dioxol-5-yl)Benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa:
55.76
Logp:
2.7805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃S
Molecular Weight: 275.28
Synonyms: Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-
SMILES: C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]
Tpsa: 80.67
Logp: 2.4633
H Acceptors: 6
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:
C₁₂H₉N₃O₃S
Molecular Weight:
275.28
Synonyms:
Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-
SMILES:
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]
Tpsa:
80.67
Logp:
2.4633
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₃O
Molecular Weight: 314.21
Synonyms: 3-(2-CHLOROPHENYL)-5-(PIPERAZIN-1-YLMETHYL)ISOXAZOLE HCL
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN3CCNCC3)Cl.Cl
Tpsa: 41.3
Logp: 2.822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₃O
Molecular Weight:
314.21
Synonyms:
3-(2-CHLOROPHENYL)-5-(PIPERAZIN-1-YLMETHYL)ISOXAZOLE HCL
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN3CCNCC3)Cl.Cl
Tpsa:
41.3
Logp:
2.822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2CCCN2)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 3.5517
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2CCCN2)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
3.5517
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1