CS-0550796
1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478064-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550796-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0550796-5g | In Stock | ₹ 4,70,408.88 |
CS-0550796 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂OS
Molecular Weight
204.25
Synonyms
1-[2-(3-pyridyl)thiazol-5-yl]ethanone
SMILES
CC(C1=CN=C(C2=CC=CN=C2)S1)=O
Tpsa
42.85
Logp
2.4077
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478064-96-9 | 1-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: 1-[2-(3-pyridyl)thiazol-5-yl]ethanone
SMILES: CC(C1=CN=C(C2=CC=CN=C2)S1)=O
Tpsa: 42.85
Logp: 2.4077
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
1-[2-(3-pyridyl)thiazol-5-yl]ethanone
SMILES:
CC(C1=CN=C(C2=CC=CN=C2)S1)=O
Tpsa:
42.85
Logp:
2.4077
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: 4-Chloro-1-(3-fluorophenyl)-1-oxobutane
SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.0274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
4-Chloro-1-(3-fluorophenyl)-1-oxobutane
SMILES:
C1=CC(=CC(=C1)F)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.0274
H Acceptors:
1
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES: C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa: 89.47
Logp: 1.2939
H Acceptors: 4
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa:
89.47
Logp:
1.2939
H Acceptors:
4
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES: CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa: 55.04
Logp: 0.96742
H Acceptors: 4
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES:
CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa:
55.04
Logp:
0.96742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1