CS-0333718
8H-imidazo[4',5':3,4]benzo[1,2-c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 19546-85-1
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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
C₇H₄N₄S
Molecular Weight
176.20
Synonyms
8H-Imidazo[4,5-E][2,1,3]benzothiadiazole
SMILES
C1=CC2=NSN=C2C3=C1N=CN3
Tpsa
54.46
Logp
1.5676
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19546-85-1 | 6H-Imidazo[4',5':3,4]benzo[1,2-c][1,2,5]thiadiazole | 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-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: C₇H₄N₄S
Molecular Weight: 176.20
Synonyms: 8H-Imidazo[4,5-E][2,1,3]benzothiadiazole
SMILES: C1=CC2=NSN=C2C3=C1N=CN3
Tpsa: 54.46
Logp: 1.5676
H Acceptors: 4
H Donors: 1
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:
C₇H₄N₄S
Molecular Weight:
176.20
Synonyms:
8H-Imidazo[4,5-E][2,1,3]benzothiadiazole
SMILES:
C1=CC2=NSN=C2C3=C1N=CN3
Tpsa:
54.46
Logp:
1.5676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: None
SMILES: CCC(Br)C(NC1=CC=CC(Cl)=C1C)=O
Tpsa: 29.1
Logp: 3.76042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
None
SMILES:
CCC(Br)C(NC1=CC=CC(Cl)=C1C)=O
Tpsa:
29.1
Logp:
3.76042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: ethyl 4,7-dichloro-quinoline-3-carboxylate
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)Cl
Tpsa: 39.19
Logp: 3.7183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
ethyl 4,7-dichloro-quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)Cl
Tpsa:
39.19
Logp:
3.7183
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: 2-(1-naphthylmethoxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OCC2=C3C=CC=CC3=CC=C2
Tpsa: 26.3
Logp: 4.2313
H Acceptors: 2
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:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
2-(1-naphthylmethoxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCC2=C3C=CC=CC3=CC=C2
Tpsa:
26.3
Logp:
4.2313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4