CS-0314633
1-(4-Ethoxyphenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 66286-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314633-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0314633-5g | In Stock | ₹ 60,148.68 |
CS-0314633 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
1-(4-Ethoxyphenyl)-1-pentanone
SMILES
CCCCC(=O)C1=CC=C(C=C1)OCC
Tpsa
26.3
Logp
3.4582
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66286-24-6 | 1-(4-Ethoxyphenyl)pentan-1-one | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 1-(4-Ethoxyphenyl)-1-pentanone
SMILES: CCCCC(=O)C1=CC=C(C=C1)OCC
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-(4-Ethoxyphenyl)-1-pentanone
SMILES:
CCCCC(=O)C1=CC=C(C=C1)OCC
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 1H-Pyrazole-5-carboxylic acid,4-bromo-1,3-dimethyl-,methyl ester
SMILES: CC1=NN(C)C(=C1Br)C(=O)OC
Tpsa: 44.12
Logp: 1.27762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
1H-Pyrazole-5-carboxylic acid,4-bromo-1,3-dimethyl-,methyl ester
SMILES:
CC1=NN(C)C(=C1Br)C(=O)OC
Tpsa:
44.12
Logp:
1.27762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-formyl-1-methyl-indole-4-carboxylic acid methyl ester
SMILES: CN1C=C(C=O)C2=C(C=CC=C21)C(=O)OC
Tpsa: 48.3
Logp: 1.7774
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-formyl-1-methyl-indole-4-carboxylic acid methyl ester
SMILES:
CN1C=C(C=O)C2=C(C=CC=C21)C(=O)OC
Tpsa:
48.3
Logp:
1.7774
H Acceptors:
4
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one
SMILES: COC1=CC2=C(C=C1N)NC(=N2)O
Tpsa: 84.16
Logp: 0.8593
H Acceptors: 4
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
COC1=CC2=C(C=C1N)NC(=N2)O
Tpsa:
84.16
Logp:
0.8593
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1