CS-0512299
1-(4-Bromo-2,6-difluorophenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1486392-98-6
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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
C₁₁H₁₀BrF₂NO
Molecular Weight
290.10
Synonyms
None
SMILES
O=C1CCN(C2=C(F)C=C(Br)C=C2F)CC1
Tpsa
20.31
Logp
2.8966
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486392-98-6 | 1-(4-Bromo-2,6-difluorophenyl)piperidin-4-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-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: C₁₁H₁₀BrF₂NO
Molecular Weight: 290.10
Synonyms: None
SMILES: O=C1CCN(C2=C(F)C=C(Br)C=C2F)CC1
Tpsa: 20.31
Logp: 2.8966
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrF₂NO
Molecular Weight:
290.10
Synonyms:
None
SMILES:
O=C1CCN(C2=C(F)C=C(Br)C=C2F)CC1
Tpsa:
20.31
Logp:
2.8966
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄F₃NO₄
Molecular Weight: 269.22
Synonyms: (1S,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@]1(C(=O)O)C[C@@H]1C(F)(F)F
Tpsa: 75.63
Logp: 1.9167
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄F₃NO₄
Molecular Weight:
269.22
Synonyms:
(1S,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@]1(C(=O)O)C[C@@H]1C(F)(F)F
Tpsa:
75.63
Logp:
1.9167
H Acceptors:
3
H Donors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)C1
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)C1
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1