CS-0098925
4-(4-(Oxetan-3-yl)piperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1395030-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098925-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0098925-250mg | In Stock | ₹ 37,817.52 |
| 1g | CS-0098925-1g | In Stock | ₹ 97,880.64 |
CS-0098925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98+%
MDL No
MFCD28129643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES
NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa
41.73
Logp
0.7896
H Acceptors
4
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
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Purity: 98+%
MDL No: MFCD28129643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES: NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa: 41.73
Logp: 0.7896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28129643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES:
NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa:
41.73
Logp:
0.7896
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: C₉H₁₀ClFN₂
Molecular Weight: 200.64
Synonyms: None
SMILES: FC1=CN=C(Cl)C(C2NCCC2)=C1
Tpsa: 24.92
Logp: 2.2986
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:
C₉H₁₀ClFN₂
Molecular Weight:
200.64
Synonyms:
None
SMILES:
FC1=CN=C(Cl)C(C2NCCC2)=C1
Tpsa:
24.92
Logp:
2.2986
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: C₅H₃F₃N₂O
Molecular Weight: 164.09
Synonyms: 2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethanone
SMILES: FC(F)(F)C(C1=NC=CN1)=O
Tpsa: 45.75
Logp: 1.1547
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:
C₅H₃F₃N₂O
Molecular Weight:
164.09
Synonyms:
2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethanone
SMILES:
FC(F)(F)C(C1=NC=CN1)=O
Tpsa:
45.75
Logp:
1.1547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00082807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁N₃
Molecular Weight: 101.15
Synonyms: Rifaximin Impurity 16
SMILES: NN1CCNCC1
Tpsa: 41.29
Logp: -1.2347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD00082807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁N₃
Molecular Weight:
101.15
Synonyms:
Rifaximin Impurity 16
SMILES:
NN1CCNCC1
Tpsa:
41.29
Logp:
-1.2347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0