CS-1000072
Ethanaminium, 2-[[hydroxy(octyloxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Manufacturer: ChemScene
CAS Number: 53255-89-3
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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
C₁₃H₃₀NO₄P
Molecular Weight
295.36
Synonyms
None
SMILES
O=P([O-])(OCCCCCCCC)OCC[N+](C)(C)C
Tpsa
58.59
Logp
2.5547
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₃₀NO₄P
Molecular Weight: 295.36
Synonyms: None
SMILES: O=P([O-])(OCCCCCCCC)OCC[N+](C)(C)C
Tpsa: 58.59
Logp: 2.5547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀NO₄P
Molecular Weight:
295.36
Synonyms:
None
SMILES:
O=P([O-])(OCCCCCCCC)OCC[N+](C)(C)C
Tpsa:
58.59
Logp:
2.5547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₈
Molecular Weight: 372.33
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O
Tpsa: 165.99
Logp: -0.0472
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₈
Molecular Weight:
372.33
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O
Tpsa:
165.99
Logp:
-0.0472
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)O[C@@H](CO)[C@H]2OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)O[C@@H](CO)[C@H]2OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](N=[N+]=[N-])[C@@H]1OC(C)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](N=[N+]=[N-])[C@@H]1OC(C)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6