CS-0172120
(2,6-Difluorophenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 122041-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172120-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0172120-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-0172120-5g | In Stock | ₹ 68,276.88 |
CS-0172120 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O
Molecular Weight
232.23
Synonyms
2,6-Difluoro-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(C=CC=C2F)F
Tpsa
17.07
Logp
3.50422
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122041-25-2 | 2,6-Difluoro-4'-methylbenzophenone | A2B Chem | ₹ 9,069.36 - ₹ 70,159.20 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 2,6-Difluoro-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C=CC=C2F)F
Tpsa: 17.07
Logp: 3.50422
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
2,6-Difluoro-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C=CC=C2F)F
Tpsa:
17.07
Logp:
3.50422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 2.67342
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
2.67342
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Phenyl(p-tolyl)acetic acid
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 3.21152
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Phenyl(p-tolyl)acetic acid
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
3.21152
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: [(4-Methylphenyl)phenylmethyl]piperazine
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3
Tpsa: 15.27
Logp: 2.98962
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
[(4-Methylphenyl)phenylmethyl]piperazine
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3
Tpsa:
15.27
Logp:
2.98962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3