CS-0807941
(2S,3S,5S)-2,5-Diamino-1,6-diphenylhexan-3-ol
Manufacturer: ChemScene
CAS Number: 156769-85-6
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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
C₁₈H₂₄N₂O
Molecular Weight
284.40
Synonyms
None
SMILES
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa
72.27
Logp
1.8774
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156769-85-6 | 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane,Dihydrochloride | A2B Chem | -- |
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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
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: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: None
SMILES: N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa: 72.27
Logp: 1.8774
H Acceptors: 3
H Donors: 3
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:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa:
72.27
Logp:
1.8774
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: ≥95%
MDL No: MFCD07369592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[C@H]2OC3=CC=C(C=C3)[N+]([O-])=O
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
MFCD07369592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[C@H]2OC3=CC=C(C=C3)[N+]([O-])=O
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂
Molecular Weight: 253.09
Synonyms: None
SMILES: CCC1=CC(Br)=CC2=C1OC(C([H])=O)=C2
Tpsa: 30.21
Logp: 3.5702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂
Molecular Weight:
253.09
Synonyms:
None
SMILES:
CCC1=CC(Br)=CC2=C1OC(C([H])=O)=C2
Tpsa:
30.21
Logp:
3.5702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₈S₂
Molecular Weight: 468.59
Synonyms: None
SMILES: O=C([C@H](CSSC[C@H](NC(OC(C)(C)C)=O)C(OC)=O)NC(OC(C)(C)C)=O)OC
Tpsa: 129.26
Logp: 2.5004
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₈S₂
Molecular Weight:
468.59
Synonyms:
None
SMILES:
O=C([C@H](CSSC[C@H](NC(OC(C)(C)C)=O)C(OC)=O)NC(OC(C)(C)C)=O)OC
Tpsa:
129.26
Logp:
2.5004
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9