CS-0550368
1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1019478-62-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
1-(3-fluoro-4-isopropoxyphenyl)ethanone
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)C)F
Tpsa
26.3
Logp
2.8155
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019478-62-6 | 1-(3-Fluoro-4-isopropoxyphenyl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 1-(3-fluoro-4-isopropoxyphenyl)ethanone
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)C)F
Tpsa: 26.3
Logp: 2.8155
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
1-(3-fluoro-4-isopropoxyphenyl)ethanone
SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)C)F
Tpsa:
26.3
Logp:
2.8155
H Acceptors:
2
H Donors:
0
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: C₇H₁₀ClN₅
Molecular Weight: 199.64
Synonyms: 4-Chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-ylamine
SMILES: C1CCN(C1)C2=NC(=NC(=N2)N)Cl
Tpsa: 67.93
Logp: 0.7074
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀ClN₅
Molecular Weight:
199.64
Synonyms:
4-Chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-ylamine
SMILES:
C1CCN(C1)C2=NC(=NC(=N2)N)Cl
Tpsa:
67.93
Logp:
0.7074
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CC(C1=NC(=NO1)C2=CC=CC=N2)N
Tpsa: 77.83
Logp: 1.1513
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CC(C1=NC(=NO1)C2=CC=CC=N2)N
Tpsa:
77.83
Logp:
1.1513
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: C8H15ClN2O
Molecular Weight: 190.67
Synonyms: 2-Chloro-1-(4-Methyl-[1,4]diazepan-1-yl)-ethanone
SMILES: CN1CCN(C(CCl)=O)CCC1
Tpsa: 23.55
Logp: 0.3893
H Acceptors: 2
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:
C8H15ClN2O
Molecular Weight:
190.67
Synonyms:
2-Chloro-1-(4-Methyl-[1,4]diazepan-1-yl)-ethanone
SMILES:
CN1CCN(C(CCl)=O)CCC1
Tpsa:
23.55
Logp:
0.3893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1