CS-0008423
5-(Amino((2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecin-12-yl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: None
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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
C19H24N2O8
Molecular Weight
408.40
Synonyms
None
SMILES
O=C(O1)/C(C(OC1(C)C)=O)=C(N)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa
127.57
Logp
0.9093
H Acceptors
10
H Donors
2
Rotatable Bonds
2
Other Options
...
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: C19H24N2O8
Molecular Weight: 408.40
Synonyms: None
SMILES: O=C(O1)/C(C(OC1(C)C)=O)=C(N)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa: 127.57
Logp: 0.9093
H Acceptors: 10
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:
C19H24N2O8
Molecular Weight:
408.40
Synonyms:
None
SMILES:
O=C(O1)/C(C(OC1(C)C)=O)=C(N)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa:
127.57
Logp:
0.9093
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01750404
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₆NaO₅S₃
Molecular Weight: 528.56
Synonyms: ME 1206
SMILES: O=C(C1=C(/C=C\C2=C(N=CS2)C)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N\OC)=O)([H])N1C3=O)O[Na]
Tpsa: 149.1
Logp: 0.83482
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01750404
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₆NaO₅S₃
Molecular Weight:
528.56
Synonyms:
ME 1206
SMILES:
O=C(C1=C(/C=C\C2=C(N=CS2)C)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N\OC)=O)([H])N1C3=O)O[Na]
Tpsa:
149.1
Logp:
0.83482
H Acceptors:
12
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: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: None
SMILES: O=C(C1=CC=CC=C1C(O)=O)O[C@@H](C2)[C@@]3([H])[C@@]4([H])[C@]([C@]2([H])C3)([H])CCC4
Tpsa: 63.6
Logp: 3.3663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1C(O)=O)O[C@@H](C2)[C@@]3([H])[C@@]4([H])[C@]([C@]2([H])C3)([H])CCC4
Tpsa:
63.6
Logp:
3.3663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉N₃O₅
Molecular Weight: 427.49
Synonyms: CZWMSXSKQNGTSD-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1COC2=CN=C(C3=CC(C(OC)=O)=CC=C3)N=C2
Tpsa: 90.85
Logp: 3.9561
H Acceptors: 7
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:
C₂₃H₂₉N₃O₅
Molecular Weight:
427.49
Synonyms:
CZWMSXSKQNGTSD-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1COC2=CN=C(C3=CC(C(OC)=O)=CC=C3)N=C2
Tpsa:
90.85
Logp:
3.9561
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5