CS-0547707
Benzo[d][1,3]dioxol-5-yl(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 109365-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547707-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0547707-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0547707-5g | In Stock | ₹ 1,02,261.00 |
CS-0547707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa
35.53
Logp
2.95472
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109365-37-9 | 1,3-Benzodioxol-5-yl(4-methylphenyl)methanone | A2B Chem | ₹ 14,240.00 - ₹ 58,473.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa: 35.53
Logp: 2.95472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa:
35.53
Logp:
2.95472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-[3-(2-FURYL)-1H-PYRAZOL-1-YL]-1-ETHANOL
SMILES: C1=COC(=C1)C2=NN(C=C2)CCO
Tpsa: 51.19
Logp: 1.1354
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-[3-(2-FURYL)-1H-PYRAZOL-1-YL]-1-ETHANOL
SMILES:
C1=COC(=C1)C2=NN(C=C2)CCO
Tpsa:
51.19
Logp:
1.1354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES: COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa: 72.6
Logp: 2.60706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES:
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa:
72.6
Logp:
2.60706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: [1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES: CNC(CCN1CCCC1)C2=CC=CC=C2Cl
Tpsa: 15.27
Logp: 3.0864
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:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES:
CNC(CCN1CCCC1)C2=CC=CC=C2Cl
Tpsa:
15.27
Logp:
3.0864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5