CS-0755954
(2,3-Dichloro-6-fluorophenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 2734777-85-4
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂FNO
Molecular Weight
276.13
Synonyms
None
SMILES
FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCCCC1
Tpsa
20.31
Logp
3.7586
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,3-Dichloro-6-fluorophenyl)(piperidin-1-yl)methanone | Aaron Chemicals LLC | ₹ 15,229.68 - ₹ 45,603.48 |
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
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂FNO
Molecular Weight: 276.13
Synonyms: None
SMILES: FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCCCC1
Tpsa: 20.31
Logp: 3.7586
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂FNO
Molecular Weight:
276.13
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCCCC1
Tpsa:
20.31
Logp:
3.7586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂FNO₂
Molecular Weight: 278.11
Synonyms: None
SMILES: FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCOCC1
Tpsa: 29.54
Logp: 2.6049
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂FNO₂
Molecular Weight:
278.11
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCOCC1
Tpsa:
29.54
Logp:
2.6049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(Br)C=CC(F)=C1
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(Br)C=CC(F)=C1
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COCOC1=C(Br)C=C(F)C=C1C
Tpsa: 18.46
Logp: 2.87932
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COCOC1=C(Br)C=C(F)C=C1C
Tpsa:
18.46
Logp:
2.87932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3