CS-0550897
1-(3-Chloro-2-fluorophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1343651-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550897-1g | In Stock | ₹ 80,901.00 |
| 5g | CS-0550897-5g | In Stock | ₹ 2,51,870.00 |
CS-0550897 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO
Molecular Weight
200.64
Synonyms
1-(3-Chloro-2-fluorophenyl)-1-butanone
SMILES
CCCC(=O)C1=C(C(=CC=C1)Cl)F
Tpsa
17.07
Logp
3.4619
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343651-61-5 | 1-(3-Chloro-2-fluorophenyl)butan-1-one | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: 1-(3-Chloro-2-fluorophenyl)-1-butanone
SMILES: CCCC(=O)C1=C(C(=CC=C1)Cl)F
Tpsa: 17.07
Logp: 3.4619
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
1-(3-Chloro-2-fluorophenyl)-1-butanone
SMILES:
CCCC(=O)C1=C(C(=CC=C1)Cl)F
Tpsa:
17.07
Logp:
3.4619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-[2-(Piperidin-1-yl)ethyl]azetidin-3-ol
SMILES: OC1CN(CCN2CCCCC2)C1
Tpsa: 26.71
Logp: 0.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-[2-(Piperidin-1-yl)ethyl]azetidin-3-ol
SMILES:
OC1CN(CCN2CCCCC2)C1
Tpsa:
26.71
Logp:
0.1488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: 1-(3-chloro-4-fluorophenyl)propan-1-o
SMILES: CCC(C1=CC(=C(C=C1)F)Cl)O
Tpsa: 20.23
Logp: 2.9225
H Acceptors: 1
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
1-(3-chloro-4-fluorophenyl)propan-1-o
SMILES:
CCC(C1=CC(=C(C=C1)F)Cl)O
Tpsa:
20.23
Logp:
2.9225
H Acceptors:
1
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 1-[(thiophen-3-yl)methyl]azetidin-3-ol
SMILES: OC1CN(CC2=CSC=C2)C1
Tpsa: 23.47
Logp: 0.9246
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
1-[(thiophen-3-yl)methyl]azetidin-3-ol
SMILES:
OC1CN(CC2=CSC=C2)C1
Tpsa:
23.47
Logp:
0.9246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2