CS-0596212
1-(3,5-Dimethoxyphenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 5333-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0596212-1g | In Stock | ₹ 69,954.00 |
CS-0596212 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,954.00
GST (18%): ₹ 12,591.72
Total Price: ₹ 82,545.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CCCCC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa
35.53
Logp
3.0767
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5333-29-9 | 1-(3,5-Dimethoxyphenyl)pentan-1-one | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CCCCC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 3.0767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
3.0767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.9872
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.9872
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.7265
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.7265
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: CC1=CC(=NC=C1C(=O)O)N2CCC3=CC=CC=C32
Tpsa: 53.43
Logp: 2.78242
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C(=O)O)N2CCC3=CC=CC=C32
Tpsa:
53.43
Logp:
2.78242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2