CS-0550388
5-Chloro-1-(3,4-difluorophenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898761-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550388-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0550388-5g | In Stock | ₹ 2,62,995.00 |
CS-0550388 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClF₂O
Molecular Weight
232.65
Synonyms
5-Chloro-1-(3,4-difluorophenyl)-1-oxopentane
SMILES
C1=CC(=C(C=C1C(=O)CCCCCl)F)F
Tpsa
17.07
Logp
3.5566
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898761-51-8 | 5-Chloro-1-(3,4-difluorophenyl)-1-oxopentane | A2B Chem | ₹ 45,835.00 - ₹ 1,46,761.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₁ClF₂O
Molecular Weight: 232.65
Synonyms: 5-Chloro-1-(3,4-difluorophenyl)-1-oxopentane
SMILES: C1=CC(=C(C=C1C(=O)CCCCCl)F)F
Tpsa: 17.07
Logp: 3.5566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₂O
Molecular Weight:
232.65
Synonyms:
5-Chloro-1-(3,4-difluorophenyl)-1-oxopentane
SMILES:
C1=CC(=C(C=C1C(=O)CCCCCl)F)F
Tpsa:
17.07
Logp:
3.5566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: 3-(1,3-Dioxan-2-Yl)-2'-Ethoxypropiophenone
SMILES: CCOC1=CC=CC=C1C(=O)CCC2OCCCO2
Tpsa: 44.76
Logp: 2.8112
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
3-(1,3-Dioxan-2-Yl)-2'-Ethoxypropiophenone
SMILES:
CCOC1=CC=CC=C1C(=O)CCC2OCCCO2
Tpsa:
44.76
Logp:
2.8112
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄OS₂
Molecular Weight: 262.39
Synonyms: 3-[(4-methylphenyl)thio]-1-(2-thienyl)propan-1-one
SMILES: CC1=CC=C(C=C1)SCCC(=O)C2=CC=CS2
Tpsa: 17.07
Logp: 4.42162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄OS₂
Molecular Weight:
262.39
Synonyms:
3-[(4-methylphenyl)thio]-1-(2-thienyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)SCCC(=O)C2=CC=CS2
Tpsa:
17.07
Logp:
4.42162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: 4-Chloro-2',4'-dimethoxybutyrophenone
SMILES: COC1=CC(=C(C=C1)C(=O)CCCCl)OC
Tpsa: 35.53
Logp: 2.9055
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
4-Chloro-2',4'-dimethoxybutyrophenone
SMILES:
COC1=CC(=C(C=C1)C(=O)CCCCl)OC
Tpsa:
35.53
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6