CS-0182855
(R)-2-Amino-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide
Manufacturer: ChemScene
CAS Number: None
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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
C₃₃H₃₇N₃O₃
Molecular Weight
523.67
Synonyms
None
SMILES
OCC1=CC=C(C=C1)NC([C@H](N)CCCCNC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)=O
Tpsa
96.61
Logp
5.2053
H Acceptors
5
H Donors
4
Rotatable Bonds
13
Other Options
...
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: C₃₃H₃₇N₃O₃
Molecular Weight: 523.67
Synonyms: None
SMILES: OCC1=CC=C(C=C1)NC([C@H](N)CCCCNC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)=O
Tpsa: 96.61
Logp: 5.2053
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₇N₃O₃
Molecular Weight:
523.67
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)NC([C@H](N)CCCCNC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)=O
Tpsa:
96.61
Logp:
5.2053
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₉Cl₂N₅O₄S
Molecular Weight: 588.59
Synonyms: VH032-C3-NH2 (dihydrochloride)
SMILES: NCCCC(N[C@@H](C(C)(C)C)C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)=O.[H]Cl.[H]Cl
Tpsa: 137.65
Logp: 2.80992
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₉Cl₂N₅O₄S
Molecular Weight:
588.59
Synonyms:
VH032-C3-NH2 (dihydrochloride)
SMILES:
NCCCC(N[C@@H](C(C)(C)C)C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)=O.[H]Cl.[H]Cl
Tpsa:
137.65
Logp:
2.80992
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆N₄O₆S
Molecular Weight: 544.66
Synonyms: None
SMILES: OC(CCCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O
Tpsa: 148.93
Logp: 2.48232
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₄O₆S
Molecular Weight:
544.66
Synonyms:
None
SMILES:
OC(CCCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O
Tpsa:
148.93
Logp:
2.48232
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉BrClF₃N₄OSi
Molecular Weight: 531.83
Synonyms: None
SMILES: N#CC1=C(Br)C2=C(C(C3=C(C(F)(F)F)C=NC(Cl)=N3)=CN2COCC[Si](C)(C)C)C=C1
Tpsa: 63.73
Logp: 6.71698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉BrClF₃N₄OSi
Molecular Weight:
531.83
Synonyms:
None
SMILES:
N#CC1=C(Br)C2=C(C(C3=C(C(F)(F)F)C=NC(Cl)=N3)=CN2COCC[Si](C)(C)C)C=C1
Tpsa:
63.73
Logp:
6.71698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6