CS-0579853
1-(4-(Isopentyloxy)-3-methylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 857984-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579853-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0579853-5g | In Stock | ₹ 2,84,144.76 |
CS-0579853 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES
CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa
26.3
Logp
4.01262
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857984-12-4 | 1-(4-(Isopentyloxy)-3-methylphenyl)propan-1-one | A2B Chem | ₹ 2,38,797.96 |
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: 1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES: CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa: 26.3
Logp: 4.01262
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa:
26.3
Logp:
4.01262
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: C₁₁H₈F₃NOS
Molecular Weight: 259.25
Synonyms: [2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.3212
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:
C₁₁H₈F₃NOS
Molecular Weight:
259.25
Synonyms:
[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.3212
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa: 65.9
Logp: 1.631
H Acceptors: 5
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa:
65.9
Logp:
1.631
H Acceptors:
5
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1,2,3,4-Tetrahydro-1,4-dimethyl-6-quinoxalinecarbonitrile
SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
Tpsa: 30.27
Logp: 1.44428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1,2,3,4-Tetrahydro-1,4-dimethyl-6-quinoxalinecarbonitrile
SMILES:
CN1CCN(C2=C1C=CC(=C2)C#N)C
Tpsa:
30.27
Logp:
1.44428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0