CS-0230714
1-(3,4-Difluorophenoxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 1153999-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230714-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0230714-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0230714-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0230714-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0230714-1g | In Stock | ₹ 59,363.00 |
CS-0230714 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
CC(COC1=CC=C(F)C(F)=C1)=O
Tpsa
26.3
Logp
1.9326
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CC(COC1=CC=C(F)C(F)=C1)=O
Tpsa: 26.3
Logp: 1.9326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CC(COC1=CC=C(F)C(F)=C1)=O
Tpsa:
26.3
Logp:
1.9326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)O
Tpsa: 57.53
Logp: 2.2078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C=O)O)O
Tpsa:
57.53
Logp:
2.2078
H Acceptors:
3
H Donors:
2
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: C₄H₂ClIN₂O
Molecular Weight: 256.43
Synonyms: None
SMILES: C1=NC(=C(C(=N1)O)I)Cl
Tpsa: 46.01
Logp: 1.4402
H Acceptors: 3
H Donors: 1
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:
C₄H₂ClIN₂O
Molecular Weight:
256.43
Synonyms:
None
SMILES:
C1=NC(=C(C(=N1)O)I)Cl
Tpsa:
46.01
Logp:
1.4402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: ethyl-(6-Methyl-pyridin-2-ylMethyl)-aMine
SMILES: CC1=CC=CC(CNCC)=N1
Tpsa: 24.92
Logp: 1.49952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
ethyl-(6-Methyl-pyridin-2-ylMethyl)-aMine
SMILES:
CC1=CC=CC(CNCC)=N1
Tpsa:
24.92
Logp:
1.49952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3