CS-0587829
1-(4-Chloro-3-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898792-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587829-5g | In Stock | ₹ 2,66,021.00 |
CS-0587829 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClFO
Molecular Weight
290.76
Synonyms
4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)C
Tpsa
17.07
Logp
4.91144
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898792-92-2 | 4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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
Compare Similar Items
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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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)C
Tpsa: 17.07
Logp: 4.91144
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)C
Tpsa:
17.07
Logp:
4.91144
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(3,5-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: O=C(O)CCCC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(3,5-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
O=C(O)CCCC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(2,6-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCCC(=O)O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(2,6-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)CCCC(=O)O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid
SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCC(=O)O
Tpsa: 72.83
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)CCC(=O)O
Tpsa:
72.83
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6