CS-0452772
1-(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478077-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0452772-2.5g | In Stock | ₹ 78,320.00 |
| 5g | CS-0452772-5g | In Stock | ₹ 1,45,604.00 |
| 10g | CS-0452772-10g | In Stock | ₹ 2,71,361.00 |
CS-0452772 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES
CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa
42.85
Logp
2.71612
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478077-75-7 | 1-(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)ethanone | A2B Chem | ₹ 17,711.00 - ₹ 40,139.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa: 42.85
Logp: 2.71612
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa:
42.85
Logp:
2.71612
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-Aminomethyl-3,4-dihydro-2H-pyran
SMILES: C1C=COC(C1)CN
Tpsa: 35.25
Logp: 0.6378
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-Aminomethyl-3,4-dihydro-2H-pyran
SMILES:
C1C=COC(C1)CN
Tpsa:
35.25
Logp:
0.6378
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-ethyl-5-nitro-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCN1C2=CC=C(C=C2C=C1C(=O)OCC)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.7461
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-ethyl-5-nitro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCN1C2=CC=C(C=C2C=C1C(=O)OCC)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.7461
H Acceptors:
5
H Donors:
0
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: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1F)C=O
Tpsa: 29.96
Logp: 2.1864
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:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1F)C=O
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1