CS-0550690
5-Chloro-1-(3-fluorophenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 487058-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550690-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0550690-5g | In Stock | ₹ 2,52,573.12 |
CS-0550690 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
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
5-Chloro-1-(3-fluorophenyl)-1-oxopentane
SMILES
C1=CC(=CC(=C1)F)C(=O)CCCCCl
Tpsa
17.07
Logp
3.4175
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 487058-73-1 | 5-Chloro-1-(3-fluorophenyl)-1-oxopentane | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 5-Chloro-1-(3-fluorophenyl)-1-oxopentane
SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCl
Tpsa: 17.07
Logp: 3.4175
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
5-Chloro-1-(3-fluorophenyl)-1-oxopentane
SMILES:
C1=CC(=CC(=C1)F)C(=O)CCCCCl
Tpsa:
17.07
Logp:
3.4175
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: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: 4-[2-(2,4-DIOXO-THIAZOLIDIN-3-YL)-ACETYLAMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(CN2C(SCC2=O)=O)=O)C=C1
Tpsa: 103.78
Logp: 1.0187
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
4-[2-(2,4-DIOXO-THIAZOLIDIN-3-YL)-ACETYLAMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(CN2C(SCC2=O)=O)=O)C=C1
Tpsa:
103.78
Logp:
1.0187
H Acceptors:
5
H Donors:
2
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: C₂₁H₁₇NO₃
Molecular Weight: 331.36
Synonyms: None
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC4=CC=CC=C43
Tpsa: 57.61
Logp: 4.0116
H Acceptors: 2
H Donors: 1
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:
C₂₁H₁₇NO₃
Molecular Weight:
331.36
Synonyms:
None
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC4=CC=CC=C43
Tpsa:
57.61
Logp:
4.0116
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid
SMILES: CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O
Tpsa: 57.61
Logp: 1.782
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O
Tpsa:
57.61
Logp:
1.782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4