CS-0588773
4-(Piperidin-4-ylamino)phenol
Manufacturer: ChemScene
CAS Number: 874647-14-0
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
OC1=CC=C(NC2CCNCC2)C=C1
Tpsa
44.29
Logp
1.5561
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OC1=CC=C(NC2CCNCC2)C=C1
Tpsa: 44.29
Logp: 1.5561
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OC1=CC=C(NC2CCNCC2)C=C1
Tpsa:
44.29
Logp:
1.5561
H Acceptors:
3
H Donors:
3
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: C₂₀H₁₆F₃N₃O₄
Molecular Weight: 419.35
Synonyms: 2-PHENYL-2-[(3-(3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL)PROPANOYL)AMINO]ACETIC ACID
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 105.32
Logp: 3.6301
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₃N₃O₄
Molecular Weight:
419.35
Synonyms:
2-PHENYL-2-[(3-(3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL)PROPANOYL)AMINO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
105.32
Logp:
3.6301
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 4-(Chloromethyl)-2-(4-phenoxyphenyl)-5-methyloxazole
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCl
Tpsa: 35.26
Logp: 5.18112
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
4-(Chloromethyl)-2-(4-phenoxyphenyl)-5-methyloxazole
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCl
Tpsa:
35.26
Logp:
5.18112
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4