CS-0458022
Perfluorophenyl 4-morpholinobenzoate
Manufacturer: ChemScene
CAS Number: 921938-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458022-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0458022-1g | In Stock | ₹ 17,800.00 |
CS-0458022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₅NO₃
Molecular Weight
373.27
Synonyms
Pentafluorophenyl 4-morpholin-4-ylbenzoate
SMILES
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(N3CCOCC3)C=C2
Tpsa
38.77
Logp
3.4379
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921938-51-4 | PENTAFLUOROPHENYL 4-MORPHOLIN-4-YLBENZOATE | 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: C₁₇H₁₂F₅NO₃
Molecular Weight: 373.27
Synonyms: Pentafluorophenyl 4-morpholin-4-ylbenzoate
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(N3CCOCC3)C=C2
Tpsa: 38.77
Logp: 3.4379
H Acceptors: 4
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:
C₁₇H₁₂F₅NO₃
Molecular Weight:
373.27
Synonyms:
Pentafluorophenyl 4-morpholin-4-ylbenzoate
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(N3CCOCC3)C=C2
Tpsa:
38.77
Logp:
3.4379
H Acceptors:
4
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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: 4-(2-Methyl-1H-imidazol-1-YL)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(N2C=CN=C2C)C=C1.[H]Cl.[H]O[H]
Tpsa: 86.62
Logp: 1.47602
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
4-(2-Methyl-1H-imidazol-1-YL)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(N2C=CN=C2C)C=C1.[H]Cl.[H]O[H]
Tpsa:
86.62
Logp:
1.47602
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: C₁₅H₉F₅N₂O₃
Molecular Weight: 360.24
Synonyms: Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate
SMILES: O=C(C1=CN=C2C(OCCN2C)=C1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 51.66
Logp: 2.8249
H Acceptors: 5
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:
C₁₅H₉F₅N₂O₃
Molecular Weight:
360.24
Synonyms:
Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate
SMILES:
O=C(C1=CN=C2C(OCCN2C)=C1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
51.66
Logp:
2.8249
H Acceptors:
5
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: C₁₃H₁₈N₄S
Molecular Weight: 262.37
Synonyms: N-Methyl-(1-thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine
SMILES: CNCC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa: 41.05
Logp: 2.1271
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₄S
Molecular Weight:
262.37
Synonyms:
N-Methyl-(1-thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine
SMILES:
CNCC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa:
41.05
Logp:
2.1271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3