CS-0100231
N1,N3-bis((R)-1-Phenylethyl)propane-1,3-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 635702-49-7
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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
C₁₉H₂₈Cl₂N₂
Molecular Weight
355.35
Synonyms
None
SMILES
C[C@@H](NCCCN[C@@H](C1=CC=CC=C1)C)C2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa
24.06
Logp
4.9217
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 635702-49-7 | | 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: C₁₉H₂₈Cl₂N₂
Molecular Weight: 355.35
Synonyms: None
SMILES: C[C@@H](NCCCN[C@@H](C1=CC=CC=C1)C)C2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 4.9217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈Cl₂N₂
Molecular Weight:
355.35
Synonyms:
None
SMILES:
C[C@@H](NCCCN[C@@H](C1=CC=CC=C1)C)C2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
4.9217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: tert-butyl(1S,4R)-1-((tert-butoxycarbonyl)amino)-4-hydroxycyclopent-2-ene-1-carboxylate
SMILES: O=C([C@@]1(NC(OC(C)(C)C)=O)C=C[C@H](O)C1)OC(C)(C)C
Tpsa: 84.86
Logp: 1.9124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
tert-butyl(1S,4R)-1-((tert-butoxycarbonyl)amino)-4-hydroxycyclopent-2-ene-1-carboxylate
SMILES:
O=C([C@@]1(NC(OC(C)(C)C)=O)C=C[C@H](O)C1)OC(C)(C)C
Tpsa:
84.86
Logp:
1.9124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00925623
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₁₁
Molecular Weight: 338.26
Synonyms: None
SMILES: OC([C@H](O1)[C@H](CO)O)=C(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C1=O
Tpsa: 186.37
Logp: -4.1489
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00925623
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₁₁
Molecular Weight:
338.26
Synonyms:
None
SMILES:
OC([C@H](O1)[C@H](CO)O)=C(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C1=O
Tpsa:
186.37
Logp:
-4.1489
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01076280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: Boc-(R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01076280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
Boc-(R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5