CS-0010883
Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 184177-81-9
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Purity
98%
MDL No
MFCD03784249
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃N₃O₃
Molecular Weight
389.45
Synonyms
carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES
OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa
65.04
Logp
4.3297
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184177-81-9 | Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | A2B Chem | ₹ 855.60 - ₹ 6,417.00 |
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: MFCD03784249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃N₃O₃
Molecular Weight: 389.45
Synonyms: carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES: OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa: 65.04
Logp: 4.3297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03784249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₃O₃
Molecular Weight:
389.45
Synonyms:
carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES:
OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa:
65.04
Logp:
4.3297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂F₂N₈O₃
Molecular Weight: 684.78
Synonyms: None
SMILES: FC(C=C1F)=CC=C1[C@]2(C[C@H](COC3=CC=C(N4CCN(C5=CC=C(N6C=NN(C(CC)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7N=CN=C7
Tpsa: 95.47
Logp: 5.6024
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂F₂N₈O₃
Molecular Weight:
684.78
Synonyms:
None
SMILES:
FC(C=C1F)=CC=C1[C@]2(C[C@H](COC3=CC=C(N4CCN(C5=CC=C(N6C=NN(C(CC)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7N=CN=C7
Tpsa:
95.47
Logp:
5.6024
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₈F₂N₈O₄
Molecular Weight: 790.90
Synonyms: 4-[4-[4-[4-[[(3r,5r)-5-(2,4-Difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2s,3s)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one
SMILES: O=C(N(N=C1)[C@@H](CC)[C@H](C)OCC2=CC=CC=C2)N1C(C=C3)=CC=C3N(CC4)CCN4C(C=C5)=CC=C5OC[C@H](CO6)C[C@@]6(C7=C(C=C(C=C7)F)F)CN8C=NC=N8
Tpsa: 104.7
Logp: 6.7977
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₈F₂N₈O₄
Molecular Weight:
790.90
Synonyms:
4-[4-[4-[4-[[(3r,5r)-5-(2,4-Difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2s,3s)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one
SMILES:
O=C(N(N=C1)[C@@H](CC)[C@H](C)OCC2=CC=CC=C2)N1C(C=C3)=CC=C3N(CC4)CCN4C(C=C5)=CC=C5OC[C@H](CO6)C[C@@]6(C7=C(C=C(C=C7)F)F)CN8C=NC=N8
Tpsa:
104.7
Logp:
6.7977
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₅O₂S
Molecular Weight: 489.63
Synonyms: None
SMILES: CN([C@H]1[C@@H](C)CCN(CC2=CC=CC=C2)C1)C3=NC=NC4=C3C=CN4S(C5=CC=C(C)C=C5)(=O)=O
Tpsa: 71.33
Logp: 4.32352
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₅O₂S
Molecular Weight:
489.63
Synonyms:
None
SMILES:
CN([C@H]1[C@@H](C)CCN(CC2=CC=CC=C2)C1)C3=NC=NC4=C3C=CN4S(C5=CC=C(C)C=C5)(=O)=O
Tpsa:
71.33
Logp:
4.32352
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6