CS-0296614
1-(4-Ethylphenyl)-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1352216-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0296614-1g | In Stock | ₹ 67,250.16 |
CS-0296614 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,250.16
GST (18%): ₹ 12,105.029
Total Price: ₹ 79,355.189
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(=O)C(F)F
Tpsa
17.07
Logp
2.6968
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 1-(4-Ethylphenyl)-22-difluoroethanone / 250mg / 761213048 / 71711 / / 1352216-96-6 / MFCD16618094 / 184.186 / C10H10F2O | eMolecules | ₹ 35,264.41 |
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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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.6968
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.6968
H Acceptors:
1
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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC)N=C(C)S2
Tpsa: 56.26
Logp: 3.03152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC)N=C(C)S2
Tpsa:
56.26
Logp:
3.03152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: AMINO-(4-ETHYL-PHENYL)-ACETIC ACID
SMILES: CCC1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.3334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
AMINO-(4-ETHYL-PHENYL)-ACETIC ACID
SMILES:
CCC1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.3334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (4-Ethylphenyl)(hydroxy)acetic acid
SMILES: CCC1=CC=C(C=C1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(4-Ethylphenyl)(hydroxy)acetic acid
SMILES:
CCC1=CC=C(C=C1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3