CS-0254539
Methyl 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacosanoate
Manufacturer: ChemScene
CAS Number: 2226611-92-1
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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
C₁₉H₃₈O₁₁
Molecular Weight
442.50
Synonyms
OH-PEG8-CH2-COOMe
SMILES
O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa
120.37
Logp
-0.7155
H Acceptors
11
H Donors
1
Rotatable Bonds
25
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: C₁₉H₃₈O₁₁
Molecular Weight: 442.50
Synonyms: OH-PEG8-CH2-COOMe
SMILES: O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa: 120.37
Logp: -0.7155
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈O₁₁
Molecular Weight:
442.50
Synonyms:
OH-PEG8-CH2-COOMe
SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa:
120.37
Logp:
-0.7155
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-benzyloxyethyl azide
SMILES: [N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa: 57.99
Logp: 2.5135
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-benzyloxyethyl azide
SMILES:
[N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa:
57.99
Logp:
2.5135
H Acceptors:
2
H Donors:
0
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: C₃₃H₄₀N₄O₂₀
Molecular Weight: 812.69
Synonyms: tetrakis-(N-succinimidylcarboxypropyl)pentaerythritol
SMILES: O=C(CCOCC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O)ON4C(CCC4=O)=O
Tpsa: 291.64
Logp: -1.9716
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₄O₂₀
Molecular Weight:
812.69
Synonyms:
tetrakis-(N-succinimidylcarboxypropyl)pentaerythritol
SMILES:
O=C(CCOCC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O)ON4C(CCC4=O)=O
Tpsa:
291.64
Logp:
-1.9716
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
24
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 1H-1,2,3-benzotriazole-6-carboxamide
SMILES: O=C(C1=CC=C2N=NNC2=C1)N
Tpsa: 84.66
Logp: 0.0568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
1H-1,2,3-benzotriazole-6-carboxamide
SMILES:
O=C(C1=CC=C2N=NNC2=C1)N
Tpsa:
84.66
Logp:
0.0568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1