CS-0296568
4-(5-Ethyl-2-methoxyphenyl)thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 383132-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296568-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0296568-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0296568-10g | In Stock | ₹ 2,68,059.48 |
CS-0296568 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
4-(5-ETHYL-2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES
CCC1=CC(=C(C=C1)OC)C2=CSC(=N)N2
Tpsa
48.87
Logp
2.79367
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383132-58-9 | 4-(5-Ethyl-2-methoxyphenyl)thiazol-2-amine | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 4-(5-ETHYL-2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES: CCC1=CC(=C(C=C1)OC)C2=CSC(=N)N2
Tpsa: 48.87
Logp: 2.79367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
4-(5-ETHYL-2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
CCC1=CC(=C(C=C1)OC)C2=CSC(=N)N2
Tpsa:
48.87
Logp:
2.79367
H Acceptors:
3
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(4-methylthiazol-2-yl)ethanone
SMILES: CCC1=CC(=C(C=C1O)O)C(=O)CC2=NC(=CS2)C
Tpsa: 70.42
Logp: 2.85052
H Acceptors: 5
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(4-methylthiazol-2-yl)ethanone
SMILES:
CCC1=CC(=C(C=C1O)O)C(=O)CC2=NC(=CS2)C
Tpsa:
70.42
Logp:
2.85052
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: CCC1=CC(=C(CC)C=C1)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.4588
H Acceptors: 2
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CCC1=CC(=C(CC)C=C1)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.4588
H Acceptors:
2
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: C₁₈H₁₆FN₃O₂
Molecular Weight: 325.34
Synonyms: 3-Cyclopropyl-6-ethyl-1-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C4CC4)C(=O)O
Tpsa: 68.01
Logp: 3.6976
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₆FN₃O₂
Molecular Weight:
325.34
Synonyms:
3-Cyclopropyl-6-ethyl-1-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C4CC4)C(=O)O
Tpsa:
68.01
Logp:
3.6976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4