CS-0565153
15H-5,11[5′,6′]-Endo-benzotriazoloanthra[2,3-d:6,7-d′]bistriazole, 1,5,7,11-tetrahydro-
Manufacturer: ChemScene
CAS Number: 1313240-79-7
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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
C₂₀H₁₁N₉
Molecular Weight
377.36
Synonyms
5,6,7,15,16,17,24,25,26-nonaazaoctacyclo[9.9.9.0(2,10).0(4,8).0(12,20).0(14,18).0(21,29).0(23,27)]nonacosa-2,4(8),5,9,12,14(18),15,19,21(29),22,24,27-dodecaene
SMILES
C1(C2=CC(NN=N3)=C3C=C24)C5=CC(NN=N6)=C6C=C5C4C7=CC8=C(NN=N8)C=C17
Tpsa
124.71
Logp
2.4877
H Acceptors
6
H Donors
3
Rotatable Bonds
0
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: C₂₀H₁₁N₉
Molecular Weight: 377.36
Synonyms: 5,6,7,15,16,17,24,25,26-nonaazaoctacyclo[9.9.9.0(2,10).0(4,8).0(12,20).0(14,18).0(21,29).0(23,27)]nonacosa-2,4(8),5,9,12,14(18),15,19,21(29),22,24,27-dodecaene
SMILES: C1(C2=CC(NN=N3)=C3C=C24)C5=CC(NN=N6)=C6C=C5C4C7=CC8=C(NN=N8)C=C17
Tpsa: 124.71
Logp: 2.4877
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁N₉
Molecular Weight:
377.36
Synonyms:
5,6,7,15,16,17,24,25,26-nonaazaoctacyclo[9.9.9.0(2,10).0(4,8).0(12,20).0(14,18).0(21,29).0(23,27)]nonacosa-2,4(8),5,9,12,14(18),15,19,21(29),22,24,27-dodecaene
SMILES:
C1(C2=CC(NN=N3)=C3C=C24)C5=CC(NN=N6)=C6C=C5C4C7=CC8=C(NN=N8)C=C17
Tpsa:
124.71
Logp:
2.4877
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈O₄
Molecular Weight: 572.65
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(/C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)C=C1)O
Tpsa: 74.6
Logp: 9.4244
H Acceptors: 2
H Donors: 2
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:
C₄₀H₂₈O₄
Molecular Weight:
572.65
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(/C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)C=C1)O
Tpsa:
74.6
Logp:
9.4244
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₆N₂O₂S
Molecular Weight: 348.42
Synonyms: 4,7-Bis(4-methoxyphenyl)-2,1,3-benzothiadiazole
SMILES: COC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)OC)C4=NSN=C42
Tpsa: 44.24
Logp: 5.0425
H Acceptors: 5
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:
C₂₀H₁₆N₂O₂S
Molecular Weight:
348.42
Synonyms:
4,7-Bis(4-methoxyphenyl)-2,1,3-benzothiadiazole
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)OC)C4=NSN=C42
Tpsa:
44.24
Logp:
5.0425
H Acceptors:
5
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: C₂₀H₁₄O₆
Molecular Weight: 350.32
Synonyms: 1,3-bis(4'-carboxyphenoxy)benzene
SMILES: O=C(C1=CC=C(C=C1)OC2=CC=CC(OC3=CC=C(C(O)=O)C=C3)=C2)O
Tpsa: 93.06
Logp: 4.6676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₆
Molecular Weight:
350.32
Synonyms:
1,3-bis(4'-carboxyphenoxy)benzene
SMILES:
O=C(C1=CC=C(C=C1)OC2=CC=CC(OC3=CC=C(C(O)=O)C=C3)=C2)O
Tpsa:
93.06
Logp:
4.6676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6