CS-0067761
(S)-3-(Prop-1-en-2-yl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 1050651-07-4
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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
C₉H₁₄O
Molecular Weight
138.21
Synonyms
(S)-(-)-3-isopropenylcyclohexanone
SMILES
C=C(C)[C@H](C1)CCCC1=O
Tpsa
17.07
Logp
2.3218
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: (S)-(-)-3-isopropenylcyclohexanone
SMILES: C=C(C)[C@H](C1)CCCC1=O
Tpsa: 17.07
Logp: 2.3218
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
(S)-(-)-3-isopropenylcyclohexanone
SMILES:
C=C(C)[C@H](C1)CCCC1=O
Tpsa:
17.07
Logp:
2.3218
H Acceptors:
1
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: C₁₅H₁₁F₂N₃O₂
Molecular Weight: 303.26
Synonyms: None
SMILES: FC1=C(N=CN2)C2=CC(C(OC)=O)=C1NC3=C(F)C=CC=C3
Tpsa: 67.01
Logp: 3.3713
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁F₂N₃O₂
Molecular Weight:
303.26
Synonyms:
None
SMILES:
FC1=C(N=CN2)C2=CC(C(OC)=O)=C1NC3=C(F)C=CC=C3
Tpsa:
67.01
Logp:
3.3713
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrF₂N₃O₂
Molecular Weight: 382.16
Synonyms: Methyl 6-((4-bromo-2-fluorophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate
SMILES: FC1=C(N=CN2)C2=CC(C(OC)=O)=C1NC3=C(F)C=C(Br)C=C3
Tpsa: 67.01
Logp: 4.1338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrF₂N₃O₂
Molecular Weight:
382.16
Synonyms:
Methyl 6-((4-bromo-2-fluorophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate
SMILES:
FC1=C(N=CN2)C2=CC(C(OC)=O)=C1NC3=C(F)C=C(Br)C=C3
Tpsa:
67.01
Logp:
4.1338
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀FNO₃
Molecular Weight: 305.34
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@](CCC2)([H])C(C3=C1C=CC(F)=C3)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.9322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FNO₃
Molecular Weight:
305.34
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@](CCC2)([H])C(C3=C1C=CC(F)=C3)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.9322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0