CS-0308824
1-(2,4-Difluorophenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 151856-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308824-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0308824-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0308824-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0308824-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0308824-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0308824-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0308824-10g | In Stock | ₹ 2,30,840.88 |
CS-0308824 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
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
1-(2,4-Difluorophenyl)-2-methyl-1-propanone
SMILES
CC(C)C(=O)C1=C(C=C(C=C1)F)F
Tpsa
17.07
Logp
2.8035
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,4-Difluorophenyl)-2-methylpropan-1-one | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 1,52,724.60 | |
 | 151856-34-7 | 1-(2,4-Difluorophenyl)-2-methylpropan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,90,114.32 |
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+P364-P405-P501
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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: 1-(2,4-Difluorophenyl)-2-methyl-1-propanone
SMILES: CC(C)C(=O)C1=C(C=C(C=C1)F)F
Tpsa: 17.07
Logp: 2.8035
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(2,4-Difluorophenyl)-2-methyl-1-propanone
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1)F)F
Tpsa:
17.07
Logp:
2.8035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: Ethyl 3-amino-5-(4-methylphenyl)thiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C2=CC=C(C)C=C2)S1)N
Tpsa: 52.32
Logp: 3.48242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
Ethyl 3-amino-5-(4-methylphenyl)thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C2=CC=C(C)C=C2)S1)N
Tpsa:
52.32
Logp:
3.48242
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: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: 4-Amino-3-chloro-5-fluoropyridine
SMILES: NC1=C(Cl)C=NC=C1F
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
4-Amino-3-chloro-5-fluoropyridine
SMILES:
NC1=C(Cl)C=NC=C1F
Tpsa:
38.91
Logp:
1.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: 1-Boc-2-(2-Methoxy-2-oxoethylcarbaMoyl)pyrrolidine
SMILES: CC(C)(OC(N1CCCC1C(NCC(OC)=O)=O)=O)C
Tpsa: 84.94
Logp: 0.6751
H Acceptors: 5
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:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
1-Boc-2-(2-Methoxy-2-oxoethylcarbaMoyl)pyrrolidine
SMILES:
CC(C)(OC(N1CCCC1C(NCC(OC)=O)=O)=O)C
Tpsa:
84.94
Logp:
0.6751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3