CS-0254437
Methyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate
Manufacturer: ChemScene
CAS Number: 1314378-15-8
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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
C₁₆H₃₃NO₈
Molecular Weight
367.44
Synonyms
4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-amino-, methyl ester
SMILES
O=C(CCOCCOCCOCCOCCOCCOCCN)OC
Tpsa
107.7
Logp
-0.3922
H Acceptors
9
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314378-15-8 | Methyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate | 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: C₁₆H₃₃NO₈
Molecular Weight: 367.44
Synonyms: 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-amino-, methyl ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCN)OC
Tpsa: 107.7
Logp: -0.3922
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₈
Molecular Weight:
367.44
Synonyms:
4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-amino-, methyl ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCN)OC
Tpsa:
107.7
Logp:
-0.3922
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₃N₂O
Molecular Weight: 156.11
Synonyms: Butanoic acid, 4,4,4-trifluoro-, hydrazide
SMILES: O=C(NN)CCC(F)(F)F
Tpsa: 55.12
Logp: 0.3188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₃N₂O
Molecular Weight:
156.11
Synonyms:
Butanoic acid, 4,4,4-trifluoro-, hydrazide
SMILES:
O=C(NN)CCC(F)(F)F
Tpsa:
55.12
Logp:
0.3188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₉NO₁₆
Molecular Weight: 749.84
Synonyms: Propanoic acid, 3-[[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]oxy]-
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)O
Tpsa: 194.23
Logp: 0.9028
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₉NO₁₆
Molecular Weight:
749.84
Synonyms:
Propanoic acid, 3-[[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]oxy]-
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)O
Tpsa:
194.23
Logp:
0.9028
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₆
Molecular Weight: 250.22
Synonyms: None
SMILES: C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)F)OC(C)=O)OC(C)=O
Tpsa: 82.06
Logp: -0.075
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FO₆
Molecular Weight:
250.22
Synonyms:
None
SMILES:
C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)F)OC(C)=O)OC(C)=O
Tpsa:
82.06
Logp:
-0.075
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2