CS-1046667
Tetramethyl 2,2',2'',2'''-(1,4,7,10-tetraazacyclotetradecane-1,4,7,10-tetrayl)tetraacetate
Manufacturer: ChemScene
CAS Number: 2253722-00-6
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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
C₂₂H₄₀N₄O₈
Molecular Weight
488.58
Synonyms
None
SMILES
O=C(OC)CN1CCN(CC(OC)=O)CCN(CC(OC)=O)CCN(CC(OC)=O)CCCC1
Tpsa
118.16
Logp
-1.3198
H Acceptors
12
H Donors
0
Rotatable Bonds
8
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: C₂₂H₄₀N₄O₈
Molecular Weight: 488.58
Synonyms: None
SMILES: O=C(OC)CN1CCN(CC(OC)=O)CCN(CC(OC)=O)CCN(CC(OC)=O)CCCC1
Tpsa: 118.16
Logp: -1.3198
H Acceptors: 12
H Donors: 0
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:
C₂₂H₄₀N₄O₈
Molecular Weight:
488.58
Synonyms:
None
SMILES:
O=C(OC)CN1CCN(CC(OC)=O)CCN(CC(OC)=O)CCN(CC(OC)=O)CCCC1
Tpsa:
118.16
Logp:
-1.3198
H Acceptors:
12
H Donors:
0
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: C₁₀H₆F₂O₂
Molecular Weight: 196.15
Synonyms: None
SMILES: O=C(OC)C1=CC(C#C)=C(F)C=C1F
Tpsa: 26.3
Logp: 1.7327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂O₂
Molecular Weight:
196.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#C)=C(F)C=C1F
Tpsa:
26.3
Logp:
1.7327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₄O₈
Molecular Weight: 488.58
Synonyms: None
SMILES: O=C(O)CCN1CCN(CCC(O)=O)CCCN(CCC(O)=O)CCN(CCC(O)=O)CCC1
Tpsa: 162.16
Logp: -0.113
H Acceptors: 8
H Donors: 4
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:
C₂₂H₄₀N₄O₈
Molecular Weight:
488.58
Synonyms:
None
SMILES:
O=C(O)CCN1CCN(CCC(O)=O)CCCN(CCC(O)=O)CCN(CCC(O)=O)CCC1
Tpsa:
162.16
Logp:
-0.113
H Acceptors:
8
H Donors:
4
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: C₂₄H₄₂N₆O₁₂
Molecular Weight: 606.62
Synonyms: None
SMILES: O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa: 243.24
Logp: -3.6804
H Acceptors: 12
H Donors: 6
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:
C₂₄H₄₂N₆O₁₂
Molecular Weight:
606.62
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa:
243.24
Logp:
-3.6804
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
12