CS-0441161
2-(Fluoromethyl)piperazine
Manufacturer: ChemScene
CAS Number: 110842-63-2
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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
C₅H₁₁FN₂
Molecular Weight
118.15
Synonyms
None
SMILES
C1CNC(CF)CN1
Tpsa
24.06
Logp
-0.4827
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110842-63-2 | 2-Fluoromethyl-piperazine | 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-P330-P362+P364-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: C₅H₁₁FN₂
Molecular Weight: 118.15
Synonyms: None
SMILES: C1CNC(CF)CN1
Tpsa: 24.06
Logp: -0.4827
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁FN₂
Molecular Weight:
118.15
Synonyms:
None
SMILES:
C1CNC(CF)CN1
Tpsa:
24.06
Logp:
-0.4827
H Acceptors:
2
H Donors:
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=NN(CCOC)C(=C1C(=O)O)C
Tpsa: 64.35
Logp: 0.84454
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=NN(CCOC)C(=C1C(=O)O)C
Tpsa:
64.35
Logp:
0.84454
H Acceptors:
4
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: C₁₄H₂₅NO₃Si
Molecular Weight: 283.44
Synonyms: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=NC(=C(C=C1)OC)OC
Tpsa: 40.58
Logp: 3.6206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃Si
Molecular Weight:
283.44
Synonyms:
6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=NC(=C(C=C1)OC)OC
Tpsa:
40.58
Logp:
3.6206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁I₂NO₃
Molecular Weight: 447.01
Synonyms: tert-Butyl 2,6-diiodopyridin-3-yl carbonate
SMILES: CC(C)(C)OC(=O)OC1=C(I)N=C(C=C1)I
Tpsa: 48.42
Logp: 3.6047
H Acceptors: 4
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:
C₁₀H₁₁I₂NO₃
Molecular Weight:
447.01
Synonyms:
tert-Butyl 2,6-diiodopyridin-3-yl carbonate
SMILES:
CC(C)(C)OC(=O)OC1=C(I)N=C(C=C1)I
Tpsa:
48.42
Logp:
3.6047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1