CS-0550753
1-(2-Chloro-4-fluorophenyl)pentan-2-one
Manufacturer: ChemScene
CAS Number: 1247571-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550753-5g | In Stock | ₹ 1,85,408.52 |
CS-0550753 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClFO
Molecular Weight
214.66
Synonyms
None
SMILES
CCCC(CC1=CC=C(F)C=C1Cl)=O
Tpsa
17.07
Logp
3.3908
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247571-49-8 | 1-(2-Chloro-4-fluorophenyl)pentan-2-one | A2B Chem | ₹ 2,38,797.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: None
SMILES: CCCC(CC1=CC=C(F)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.3908
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
None
SMILES:
CCCC(CC1=CC=C(F)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.3908
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(=O)CN1CCCC(C1)O
Tpsa: 40.54
Logp: 0.0321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(=O)CN1CCCC(C1)O
Tpsa:
40.54
Logp:
0.0321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: C1CN(CC(=O)N1)C2=NC(=CC=C2)Cl
Tpsa: 45.23
Logp: 0.6712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
C1CN(CC(=O)N1)C2=NC(=CC=C2)Cl
Tpsa:
45.23
Logp:
0.6712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₅
Molecular Weight: 247.68
Synonyms: 4-Chloro-6-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(Cl)=NC(N2CCC3=C2C=CC=C3)=N1
Tpsa: 67.93
Logp: 1.8014
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₅
Molecular Weight:
247.68
Synonyms:
4-Chloro-6-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(Cl)=NC(N2CCC3=C2C=CC=C3)=N1
Tpsa:
67.93
Logp:
1.8014
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1