CS-0507390
1-(2,6,6-Trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
Manufacturer: ChemScene
CAS Number: 1335-46-2
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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
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
METHYLIONONE4
SMILES
O=C(C=CC1C(C)=CCCC1(C)C)CC
Tpsa
17.07
Logp
3.9042
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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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
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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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: METHYLIONONE4
SMILES: O=C(C=CC1C(C)=CCCC1(C)C)CC
Tpsa: 17.07
Logp: 3.9042
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
METHYLIONONE4
SMILES:
O=C(C=CC1C(C)=CCCC1(C)C)CC
Tpsa:
17.07
Logp:
3.9042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30830085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₆O₃S
Molecular Weight: 306.18
Synonyms: 2,2,2-TRIFLUORO-3'-(TRIFLUOROMETHYLSULFONYL)ACETOPHENONE
SMILES: O=C(C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1)C(F)(F)F
Tpsa: 51.21
Logp: 2.7251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30830085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₆O₃S
Molecular Weight:
306.18
Synonyms:
2,2,2-TRIFLUORO-3'-(TRIFLUOROMETHYLSULFONYL)ACETOPHENONE
SMILES:
O=C(C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1)C(F)(F)F
Tpsa:
51.21
Logp:
2.7251
H Acceptors:
3
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1
Tpsa: 59.04
Logp: 2.62878
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1
Tpsa:
59.04
Logp:
2.62878
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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: 5-Bromo-2-chloronicotinic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=C(Cl)N=CC(Br)=C1
Tpsa: 39.19
Logp: 3.4528
H Acceptors: 3
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
5-Bromo-2-chloronicotinic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=CC(Br)=C1
Tpsa:
39.19
Logp:
3.4528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1