CS-0550416
1-(3-Fluoro-4-(pentyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1095109-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550416-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0550416-5g | In Stock | ₹ 2,84,144.76 |
CS-0550416 - 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
C₁₃H₁₇FO₂
Molecular Weight
224.27
Synonyms
None
SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)C)F
Tpsa
26.3
Logp
3.5973
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095109-43-5 | 1-(3-Fluoro-4-(pentyloxy)phenyl)ethanone | A2B Chem | -- |
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: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: None
SMILES: CCCCCOC1=C(C=C(C=C1)C(=O)C)F
Tpsa: 26.3
Logp: 3.5973
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:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
None
SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)C)F
Tpsa:
26.3
Logp:
3.5973
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: C₆H₆BrN₃O
Molecular Weight: 216.04
Synonyms: 1-(2-Aminopyrimidin-4-yl)-2-bromoethanone
SMILES: BrCC(C1=NC(N)=NC=C1)=O
Tpsa: 68.87
Logp: 0.6364
H Acceptors: 4
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:
C₆H₆BrN₃O
Molecular Weight:
216.04
Synonyms:
1-(2-Aminopyrimidin-4-yl)-2-bromoethanone
SMILES:
BrCC(C1=NC(N)=NC=C1)=O
Tpsa:
68.87
Logp:
0.6364
H Acceptors:
4
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 4-{[2-(cyclohex-2-en-1-yl)ethyl]amino}butan-1-ol
SMILES: C1CC=CC(C1)CCNCCCCO
Tpsa: 32.26
Logp: 2.0949
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
4-{[2-(cyclohex-2-en-1-yl)ethyl]amino}butan-1-ol
SMILES:
C1CC=CC(C1)CCNCCCCO
Tpsa:
32.26
Logp:
2.0949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES: CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa: 58.2
Logp: 1.1648
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES:
CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa:
58.2
Logp:
1.1648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0