CS-0130713
(2S,3S,5S)-5-Amino-2-(dibenzylamino)-1,6-diphenylhexan-3-ol
Manufacturer: ChemScene
CAS Number: 156732-15-9
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Purity
95+%
MDL No
MFCD09750995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₆N₂O
Molecular Weight
464.64
Synonyms
5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa
49.49
Logp
5.6211
H Acceptors
3
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156732-15-9 | (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | A2B Chem | -- |
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: 95+%
MDL No: MFCD09750995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₂O
Molecular Weight: 464.64
Synonyms: 5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES: N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 49.49
Logp: 5.6211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD09750995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₂O
Molecular Weight:
464.64
Synonyms:
5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES:
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
49.49
Logp:
5.6211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00499458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2=CC(OC)=C(OC)C=C2)OCC
Tpsa: 70.78
Logp: 3.1912
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00499458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC(OC)=C(OC)C=C2)OCC
Tpsa:
70.78
Logp:
3.1912
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O
Molecular Weight: 368.47
Synonyms: 4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile
SMILES: O=C(CC#N)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 44.1
Logp: 4.78288
H Acceptors: 3
H Donors: 0
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:
C₂₅H₂₄N₂O
Molecular Weight:
368.47
Synonyms:
4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile
SMILES:
O=C(CC#N)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
44.1
Logp:
4.78288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₄
Molecular Weight: 369.41
Synonyms: None
SMILES: COCCOC1=CC2=NC=NC(NC3=CC=CC=C3)=C2C=C1OCCOC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₄
Molecular Weight:
369.41
Synonyms:
None
SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC=C3)=C2C=C1OCCOC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A