CS-1053382
3-Piperidinemethanol, 3-ethyl-4-(fluoromethylene)-1-methyl-, (4E)-
Manufacturer: ChemScene
CAS Number: 3033706-09-8
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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
C₁₀H₁₈FNO
Molecular Weight
187.25
Synonyms
None
SMILES
OCC1(CC)CN(C)CC/C1=C\F
Tpsa
23.47
Logp
1.564
H Acceptors
2
H Donors
1
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: C₁₀H₁₈FNO
Molecular Weight: 187.25
Synonyms: None
SMILES: OCC1(CC)CN(C)CC/C1=C\F
Tpsa: 23.47
Logp: 1.564
H Acceptors: 2
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:
C₁₀H₁₈FNO
Molecular Weight:
187.25
Synonyms:
None
SMILES:
OCC1(CC)CN(C)CC/C1=C\F
Tpsa:
23.47
Logp:
1.564
H Acceptors:
2
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: C₁₉H₂₂FN₃O₄S
Molecular Weight: 407.46
Synonyms: None
SMILES: N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(N3OCC(C)(CO3)C)=C12)F
Tpsa: 83.82
Logp: 4.96848
H Acceptors: 7
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:
C₁₉H₂₂FN₃O₄S
Molecular Weight:
407.46
Synonyms:
None
SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(N3OCC(C)(CO3)C)=C12)F
Tpsa:
83.82
Logp:
4.96848
H Acceptors:
7
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: C₉H₃BrF₂O₂S
Molecular Weight: 293.08
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C(F)=CC(F)=C2S1)O
Tpsa: 37.3
Logp: 3.6402
H Acceptors: 2
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:
C₉H₃BrF₂O₂S
Molecular Weight:
293.08
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C(F)=CC(F)=C2S1)O
Tpsa:
37.3
Logp:
3.6402
H Acceptors:
2
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: C₁₀H₅BrF₂O₂S
Molecular Weight: 307.11
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C(F)=CC(F)=C2S1)OC
Tpsa: 26.3
Logp: 3.7286
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:
C₁₀H₅BrF₂O₂S
Molecular Weight:
307.11
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C(F)=CC(F)=C2S1)OC
Tpsa:
26.3
Logp:
3.7286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1