CS-0331574
5,7-Dihydroxy-2-(methylamino)thieno[3,2-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 626221-24-7
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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
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
7-Hydroxy-2-(methylamino)-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile
SMILES
CNC1=C(C#N)C2=C(C(=CC(=N2)O)O)S1
Tpsa
89.17
Logp
1.62088
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626221-24-7 | Thieno[3,2-b]pyridine-3-carbonitrile, 4,5-dihydro-7-hydroxy-2-(methylamino)-5-oxo- (9CI) | 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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 7-Hydroxy-2-(methylamino)-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile
SMILES: CNC1=C(C#N)C2=C(C(=CC(=N2)O)O)S1
Tpsa: 89.17
Logp: 1.62088
H Acceptors: 6
H Donors: 3
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
7-Hydroxy-2-(methylamino)-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile
SMILES:
CNC1=C(C#N)C2=C(C(=CC(=N2)O)O)S1
Tpsa:
89.17
Logp:
1.62088
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES: CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.37142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES:
CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.37142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES: CC1CCN(C2=C(N)C=C(C(N)=O)C=C2)CC1
Tpsa: 72.35
Logp: 1.604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES:
CC1CCN(C2=C(N)C=C(C(N)=O)C=C2)CC1
Tpsa:
72.35
Logp:
1.604
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,5-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: COC1=CC=C(C(=C1)CNCC2CCCO2)OC
Tpsa: 39.72
Logp: 1.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,5-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
COC1=CC=C(C(=C1)CNCC2CCCO2)OC
Tpsa:
39.72
Logp:
1.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6