CS-0570162
4-Chloro-1-(4-chlorophenyl)-2-fluorobutan-1-one
Manufacturer: ChemScene
CAS Number: 104110-81-8
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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
C₁₀H₉Cl₂FO
Molecular Weight
235.08
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa
17.07
Logp
3.4897
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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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-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: C₁₀H₉Cl₂FO
Molecular Weight: 235.08
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa: 17.07
Logp: 3.4897
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:
C₁₀H₉Cl₂FO
Molecular Weight:
235.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa:
17.07
Logp:
3.4897
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: C₁₀H₉Br₂NO₃
Molecular Weight: 350.99
Synonyms: None
SMILES: C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa: 69.56
Logp: 2.0161
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉Br₂NO₃
Molecular Weight:
350.99
Synonyms:
None
SMILES:
C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa:
69.56
Logp:
2.0161
H Acceptors:
3
H Donors:
3
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 1-(bicyclo[3.1.0]hexan-6-yl)ethanol
SMILES: CC(C1C2C1CCC2)O
Tpsa: 20.23
Logp: 1.4133
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
1-(bicyclo[3.1.0]hexan-6-yl)ethanol
SMILES:
CC(C1C2C1CCC2)O
Tpsa:
20.23
Logp:
1.4133
H Acceptors:
1
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES: O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa: 50.86
Logp: 2.9052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES:
O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa:
50.86
Logp:
2.9052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6