CS-0512168
Methyl 2-fluoro-4-(piperazin-1-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1462877-68-4
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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
C₁₂H₁₆ClFN₂O₂
Molecular Weight
274.72
Synonyms
None
SMILES
O=C(OC)C1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa
41.57
Logp
1.4437
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462877-68-4 | Methyl2-Fluoro-4-(1-piperazinyl)benzoateHydrochloride | 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: C₁₂H₁₆ClFN₂O₂
Molecular Weight: 274.72
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa: 41.57
Logp: 1.4437
H Acceptors: 4
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:
C₁₂H₁₆ClFN₂O₂
Molecular Weight:
274.72
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa:
41.57
Logp:
1.4437
H Acceptors:
4
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 6-(Allyloxycarbonylamino)-1-hexanol
SMILES: OCCCCCCNC(OCC=C)=O
Tpsa: 58.56
Logp: 1.4513
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
6-(Allyloxycarbonylamino)-1-hexanol
SMILES:
OCCCCCCNC(OCC=C)=O
Tpsa:
58.56
Logp:
1.4513
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: Glycine, N-(5-nitro-2-pyridinyl)-, methyl ester
SMILES: O=C(OC)CNC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 94.36
Logp: 0.5747
H Acceptors: 6
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
Glycine, N-(5-nitro-2-pyridinyl)-, methyl ester
SMILES:
O=C(OC)CNC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
94.36
Logp:
0.5747
H Acceptors:
6
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: 7-(2-chloropropyl)-5 h-[1]- benzopyran [2,3- b] pyridine
SMILES: CC(Cl)C(C1=CC=C2C(CC3=CC=CN=C3O2)=C1)=O
Tpsa: 39.19
Logp: 3.5881
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
7-(2-chloropropyl)-5 h-[1]- benzopyran [2,3- b] pyridine
SMILES:
CC(Cl)C(C1=CC=C2C(CC3=CC=CN=C3O2)=C1)=O
Tpsa:
39.19
Logp:
3.5881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2