CS-0565157
4,7-Bis(4-methoxyphenyl)benzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 503862-08-6
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃N₉
Molecular Weight: 367.37
Synonyms: 3,5-bis(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)pyridine
SMILES: C1(C2=CC(C3=NN=C(C4=CC=NC=C4)N3)=CN=C2)=NN=C(C5=CC=NC=C5)N1
Tpsa: 121.81
Logp: 2.7758
H Acceptors: 7
H Donors: 2
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:
C₁₉H₁₃N₉
Molecular Weight:
367.37
Synonyms:
3,5-bis(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)pyridine
SMILES:
C1(C2=CC(C3=NN=C(C4=CC=NC=C4)N3)=CN=C2)=NN=C(C5=CC=NC=C5)N1
Tpsa:
121.81
Logp:
2.7758
H Acceptors:
7
H Donors:
2
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 3,5-dipropyl-4H-{1,2,4}triazole
SMILES: CCCC1=NN=C(CCC)N1
Tpsa: 41.57
Logp: 1.7097
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
3,5-dipropyl-4H-{1,2,4}triazole
SMILES:
CCCC1=NN=C(CCC)N1
Tpsa:
41.57
Logp:
1.7097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4