CS-0488180
(2R,5R)-1,6-diphenylhexane-2,5-diamine
Manufacturer: ChemScene
CAS Number: 144186-34-5
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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
C₁₈H₂₄N₂
Molecular Weight
268.40
Synonyms
None
SMILES
N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa
52.04
Logp
2.9066
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144186-34-5 | 2,5-Hexanediamine, 1,6-diphenyl-, (2R,5R)- | 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: C₁₈H₂₄N₂
Molecular Weight: 268.40
Synonyms: None
SMILES: N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 52.04
Logp: 2.9066
H Acceptors: 2
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:
C₁₈H₂₄N₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
52.04
Logp:
2.9066
H Acceptors:
2
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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: α-methyl-DL-ornithine
SMILES: NCCCC(N)(C)C(O)=O
Tpsa: 89.34
Logp: -0.4727
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
α-methyl-DL-ornithine
SMILES:
NCCCC(N)(C)C(O)=O
Tpsa:
89.34
Logp:
-0.4727
H Acceptors:
3
H Donors:
3
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: C₂₄H₂₈N₂O₄
Molecular Weight: 408.49
Synonyms: None
SMILES: NCCCC[C@H](C(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 90.65
Logp: 3.7519
H Acceptors: 5
H Donors: 2
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:
C₂₄H₂₈N₂O₄
Molecular Weight:
408.49
Synonyms:
None
SMILES:
NCCCC[C@H](C(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
90.65
Logp:
3.7519
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00672162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₆
Molecular Weight: 370.10
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O1
Tpsa: 124.78
Logp: -2.2473
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₆
Molecular Weight:
370.10
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O1
Tpsa:
124.78
Logp:
-2.2473
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2