CS-0712372
3',4'-Difluoro-3-(3,5-dimethylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898781-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712372-5g | In Stock | ₹ 2,66,199.00 |
CS-0712372 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆F₂O
Molecular Weight
274.31
Synonyms
None
SMILES
CC1=CC(CCC(=O)C2=CC(F)=C(F)C=C2)=CC(C)=C1
Tpsa
17.07
Logp
4.39714
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898781-13-0 | 3',4'-Difluoro-3-(3,5-dimethylphenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₆F₂O
Molecular Weight: 274.31
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC(F)=C(F)C=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.39714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₂O
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC(F)=C(F)C=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.39714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃O
Molecular Weight: 292.30
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC(F)=C(F)C(F)=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.53624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃O
Molecular Weight:
292.30
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC(F)=C(F)C(F)=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.53624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2CC2)=CC(C)=C1
Tpsa: 17.07
Logp: 3.21514
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2CC2)=CC(C)=C1
Tpsa:
17.07
Logp:
3.21514
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2CCCC2)=CC(C)=C1
Tpsa: 17.07
Logp: 3.99534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2CCCC2)=CC(C)=C1
Tpsa:
17.07
Logp:
3.99534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4