CS-0638933
1-(2-(Difluoromethyl)-6-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2384519-34-8
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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
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
None
SMILES
CC(C1=C(C)C=CC=C1C(F)F)=O
Tpsa
17.07
Logp
3.13522
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CC(C1=C(C)C=CC=C1C(F)F)=O
Tpsa: 17.07
Logp: 3.13522
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CC(C1=C(C)C=CC=C1C(F)F)=O
Tpsa:
17.07
Logp:
3.13522
H Acceptors:
1
H Donors:
0
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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: CC(N[C@H]1[C@H](N)[C@H](CO)[C@@H](O)[C@@H]1O)=O
Tpsa: 115.81
Logp: -2.8377
H Acceptors: 5
H Donors: 5
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC(N[C@H]1[C@H](N)[C@H](CO)[C@@H](O)[C@@H]1O)=O
Tpsa:
115.81
Logp:
-2.8377
H Acceptors:
5
H Donors:
5
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: COC([C@H](C1(CC1)C)N)=O.Cl
Tpsa: 52.32
Logp: 0.7086
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
COC([C@H](C1(CC1)C)N)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂NO₃PS
Molecular Weight: 233.22
Synonyms: None
SMILES: O=S(C1=CC=CC(P(C)(C)=O)=C1)(N)=O
Tpsa: 77.23
Logp: 0.582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂NO₃PS
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=S(C1=CC=CC(P(C)(C)=O)=C1)(N)=O
Tpsa:
77.23
Logp:
0.582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2