CS-0553064
(E)-4-(2-(4-fluorobenzylidene)hydrazinyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 478248-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553064-100mg | In Stock | ₹ 1,00,748.00 |
CS-0553064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₄S
Molecular Weight
272.30
Synonyms
4-FLUOROBENZENECARBALDEHYDE N-THIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZONE
SMILES
C1=CC(=CC=C1/C=N/NC2=C3C=CSC3=NC=N2)F
Tpsa
50.17
Logp
3.2764
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478248-68-9 | (E)-1-[(4-fluorophenyl)methylidene]-2-{thieno[2,3-d]pyrimidin-4-yl}hydrazine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₉FN₄S
Molecular Weight: 272.30
Synonyms: 4-FLUOROBENZENECARBALDEHYDE N-THIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZONE
SMILES: C1=CC(=CC=C1/C=N/NC2=C3C=CSC3=NC=N2)F
Tpsa: 50.17
Logp: 3.2764
H Acceptors: 5
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:
C₁₃H₉FN₄S
Molecular Weight:
272.30
Synonyms:
4-FLUOROBENZENECARBALDEHYDE N-THIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZONE
SMILES:
C1=CC(=CC=C1/C=N/NC2=C3C=CSC3=NC=N2)F
Tpsa:
50.17
Logp:
3.2764
H Acceptors:
5
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: C₁₉H₁₅FN₂O₂S
Molecular Weight: 354.40
Synonyms: 3-[(4-Fluorobenzyl)oxy]-N'-[(E)-phenylmethylene]-2-thiophenecarbohydrazide
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)F
Tpsa: 50.69
Logp: 4.2301
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₅FN₂O₂S
Molecular Weight:
354.40
Synonyms:
3-[(4-Fluorobenzyl)oxy]-N'-[(E)-phenylmethylene]-2-thiophenecarbohydrazide
SMILES:
C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)F
Tpsa:
50.69
Logp:
4.2301
H Acceptors:
4
H Donors:
1
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: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: None
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4CC4
Tpsa: 58.2
Logp: 3.7834
H Acceptors: 2
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
None
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4CC4
Tpsa:
58.2
Logp:
3.7834
H Acceptors:
2
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: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: (E)-2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethene-1-sulfonamide
SMILES: COC1=C(C=C(C=C1)/C=C/S(=O)(=O)NCC2=CC(=CC=C2)OC)OC
Tpsa: 73.86
Logp: 2.8027
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
(E)-2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethene-1-sulfonamide
SMILES:
COC1=C(C=C(C=C1)/C=C/S(=O)(=O)NCC2=CC(=CC=C2)OC)OC
Tpsa:
73.86
Logp:
2.8027
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8