CS-0506369
6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-ol
Manufacturer: ChemScene
CAS Number: 1476847-56-9
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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
C₁₄H₁₁N₃O₄S
Molecular Weight
317.32
Synonyms
None
SMILES
COC1=NN2C(S1)=NC(C3=CC4=C(O)C=C(OC)C=C4O3)=C2
Tpsa
82.02
Logp
2.9268
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1476847-56-9 | 6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-ol | A2B Chem | -- |
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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: C₁₄H₁₁N₃O₄S
Molecular Weight: 317.32
Synonyms: None
SMILES: COC1=NN2C(S1)=NC(C3=CC4=C(O)C=C(OC)C=C4O3)=C2
Tpsa: 82.02
Logp: 2.9268
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄S
Molecular Weight:
317.32
Synonyms:
None
SMILES:
COC1=NN2C(S1)=NC(C3=CC4=C(O)C=C(OC)C=C4O3)=C2
Tpsa:
82.02
Logp:
2.9268
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20322039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂INO₂
Molecular Weight: 284.99
Synonyms: 2,4-Difluoro-5-iodonitrobenzene
SMILES: IC1=C(F)C=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.4776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20322039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂INO₂
Molecular Weight:
284.99
Synonyms:
2,4-Difluoro-5-iodonitrobenzene
SMILES:
IC1=C(F)C=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.4776
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: b-AMino-2-naphthalenepropanol
SMILES: NC(CO)CC1=CC=C2/C=C\C=C/C2=C1
Tpsa: 46.25
Logp: 1.7019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
b-AMino-2-naphthalenepropanol
SMILES:
NC(CO)CC1=CC=C2/C=C\C=C/C2=C1
Tpsa:
46.25
Logp:
1.7019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19224254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C1NCCC1COC
Tpsa: 38.33
Logp: -0.2311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19224254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C1NCCC1COC
Tpsa:
38.33
Logp:
-0.2311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2