CS-0748259
1-Amino-1-[4-(difluoromethoxy)phenyl]acetone
Manufacturer: ChemScene
CAS Number: 1270432-31-9
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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
C₁₀H₁₁F₂NO₂
Molecular Weight
215.20
Synonyms
None
SMILES
CC(=O)C(N)C1=CC=C(OC(F)F)C=C1
Tpsa
52.32
Logp
1.8768
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: CC(=O)C(N)C1=CC=C(OC(F)F)C=C1
Tpsa: 52.32
Logp: 1.8768
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CC(=O)C(N)C1=CC=C(OC(F)F)C=C1
Tpsa:
52.32
Logp:
1.8768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18696372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: CC(O)C(N)C1=CC=C(OC(F)F)C=C1
Tpsa: 55.48
Logp: 1.6686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18696372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
CC(O)C(N)C1=CC=C(OC(F)F)C=C1
Tpsa:
55.48
Logp:
1.6686
H Acceptors:
3
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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: CC(O)[C@@H](N)C1=CC=C(OC(F)F)C=C1
Tpsa: 55.48
Logp: 1.6686
H Acceptors: 3
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:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
CC(O)[C@@H](N)C1=CC=C(OC(F)F)C=C1
Tpsa:
55.48
Logp:
1.6686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18680554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: C[C@H](O)[C@@H](N)C1=CC=C(OC(F)F)C=C1
Tpsa: 55.48
Logp: 1.6686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18680554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](N)C1=CC=C(OC(F)F)C=C1
Tpsa:
55.48
Logp:
1.6686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4