CS-0364098
2-((4-Fluorophenyl)amino)-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 626222-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0364098-500mg | In Stock | ₹ 2,19,033.60 |
CS-0364098 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈FN₃O₂S
Molecular Weight
301.30
Synonyms
2-[(4-fluorophenyl)amino]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-3-carbonitrile
SMILES
N#CC1=C(NC2=CC=C(F)C=C2)SC(C(O)=C3)=C1NC3=O
Tpsa
88.91
Logp
3.04958
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626222-32-0 | 2-((4-Fluorophenyl)amino)-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile | 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: C₁₄H₈FN₃O₂S
Molecular Weight: 301.30
Synonyms: 2-[(4-fluorophenyl)amino]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-3-carbonitrile
SMILES: N#CC1=C(NC2=CC=C(F)C=C2)SC(C(O)=C3)=C1NC3=O
Tpsa: 88.91
Logp: 3.04958
H Acceptors: 5
H Donors: 3
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:
C₁₄H₈FN₃O₂S
Molecular Weight:
301.30
Synonyms:
2-[(4-fluorophenyl)amino]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC=C(F)C=C2)SC(C(O)=C3)=C1NC3=O
Tpsa:
88.91
Logp:
3.04958
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₈N₆OS
Molecular Weight: 306.39
Synonyms: 2-[(4-Methyl-5-{[(3-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: CC1=CC(NCC2=NN=C(SCC(NN)=O)N2C)=CC=C1
Tpsa: 97.86
Logp: 0.81762
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₈N₆OS
Molecular Weight:
306.39
Synonyms:
2-[(4-Methyl-5-{[(3-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
CC1=CC(NCC2=NN=C(SCC(NN)=O)N2C)=CC=C1
Tpsa:
97.86
Logp:
0.81762
H Acceptors:
7
H Donors:
3
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: C₁₆H₁₈N₆OS
Molecular Weight: 342.42
Synonyms: Acetic acid, 2-[[4-methyl-5-[(1-naphthalenylamino)methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: CN1C(CNC2=CC=CC3=CC=CC=C32)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 1.6624
H Acceptors: 7
H Donors: 3
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:
C₁₆H₁₈N₆OS
Molecular Weight:
342.42
Synonyms:
Acetic acid, 2-[[4-methyl-5-[(1-naphthalenylamino)methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
CN1C(CNC2=CC=CC3=CC=CC=C32)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
1.6624
H Acceptors:
7
H Donors:
3
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: CC1=CC=C(S(=O)(NCC(N)=O)=O)C=C1
Tpsa: 89.26
Logp: -0.24138
H Acceptors: 3
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(NCC(N)=O)=O)C=C1
Tpsa:
89.26
Logp:
-0.24138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4