CS-0876285
2,2',2'',2'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(n,n-dimethylacetamide)
Manufacturer: ChemScene
CAS Number: 345612-68-2
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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
C₂₆H₅₂N₈O₄
Molecular Weight
540.74
Synonyms
None
SMILES
CN(C)C(=O)CN1CCCN(CCN(CCCN(CC1)CC(=O)N(C)C)CC(=O)N(C)C)CC(=O)N(C)C
Tpsa
94.2
Logp
-1.659
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345612-68-2 | 1,4,8,11-Tetrakis(dimethylaminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₂₆H₅₂N₈O₄
Molecular Weight: 540.74
Synonyms: None
SMILES: CN(C)C(=O)CN1CCCN(CCN(CCCN(CC1)CC(=O)N(C)C)CC(=O)N(C)C)CC(=O)N(C)C
Tpsa: 94.2
Logp: -1.659
H Acceptors: 8
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:
C₂₆H₅₂N₈O₄
Molecular Weight:
540.74
Synonyms:
None
SMILES:
CN(C)C(=O)CN1CCCN(CCN(CCCN(CC1)CC(=O)N(C)C)CC(=O)N(C)C)CC(=O)N(C)C
Tpsa:
94.2
Logp:
-1.659
H Acceptors:
8
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa: 104.5
Logp: 0.9574
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa:
104.5
Logp:
0.9574
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC#N
Tpsa: 67.16
Logp: 1.614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC#N
Tpsa:
67.16
Logp:
1.614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O₂S
Molecular Weight: 274.38
Synonyms: None
SMILES: NC1=NNC(S(=O)(CCCCCCCCC)=O)=N1
Tpsa: 101.73
Logp: 1.9112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O₂S
Molecular Weight:
274.38
Synonyms:
None
SMILES:
NC1=NNC(S(=O)(CCCCCCCCC)=O)=N1
Tpsa:
101.73
Logp:
1.9112
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9