CS-0534376
1-(4-Chlorophenoxy)-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 24473-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0534376-250mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0534376-1g | In Stock | ₹ 56,897.40 |
CS-0534376 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO₂
Molecular Weight
226.70
Synonyms
3,3-dimethyl-1-(4-chlorophenyl)butan-2-one
SMILES
O=C(C(C)(C)C)COC1=CC=C(C=C1)Cl
Tpsa
26.3
Logp
3.334
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 3,3-dimethyl-1-(4-chlorophenyl)butan-2-one
SMILES: O=C(C(C)(C)C)COC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 3.334
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
3,3-dimethyl-1-(4-chlorophenyl)butan-2-one
SMILES:
O=C(C(C)(C)C)COC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
3.334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16611588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(C1=CC=C(N)N=C1C(F)(F)F)OC
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16611588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)N=C1C(F)(F)F)OC
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
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: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: None
SMILES: FC1=C(C=C2C(CCN(C2)C)=C1)[N+]([O-])=O
Tpsa: 46.38
Logp: 1.7218
H Acceptors: 3
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:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
None
SMILES:
FC1=C(C=C2C(CCN(C2)C)=C1)[N+]([O-])=O
Tpsa:
46.38
Logp:
1.7218
H Acceptors:
3
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: C₁₆H₂₀
Molecular Weight: 212.33
Synonyms: None
SMILES: C#CC1=CC=C2C(C(C)(CCC2(C)C)C)=C1
Tpsa: 0
Logp: 4.0169
H Acceptors: 0
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:
C₁₆H₂₀
Molecular Weight:
212.33
Synonyms:
None
SMILES:
C#CC1=CC=C2C(C(C)(CCC2(C)C)C)=C1
Tpsa:
0
Logp:
4.0169
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0