CS-0196717
1-(5-Methylthiazol-4-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1368187-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196717-250mg | In Stock | ₹ 5,785.00 |
CS-0196717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NOS
Molecular Weight
141.19
Synonyms
None
SMILES
CC(=O)C1=C(C)SC=N1
Tpsa
29.96
Logp
1.65412
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368187-44-3 | 1-(5-Methylthiazol-4-yl)ethanone | A2B Chem | ₹ 10,680.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: None
SMILES: CC(=O)C1=C(C)SC=N1
Tpsa: 29.96
Logp: 1.65412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
None
SMILES:
CC(=O)C1=C(C)SC=N1
Tpsa:
29.96
Logp:
1.65412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: C1=C(C=C2C=NC=C(C2=C1)N)Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
C1=C(C=C2C=NC=C(C2=C1)N)Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₄
Molecular Weight: 275.73
Synonyms: Benzenepropanoic acid, β-amino-2,3-dimethoxy-, methyl ester
SMILES: C(CC(C=1C(=C(C=CC1)OC)OC)N)(=O)OC.[H]Cl
Tpsa: 70.78
Logp: 1.6885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₄
Molecular Weight:
275.73
Synonyms:
Benzenepropanoic acid, β-amino-2,3-dimethoxy-, methyl ester
SMILES:
C(CC(C=1C(=C(C=CC1)OC)OC)N)(=O)OC.[H]Cl
Tpsa:
70.78
Logp:
1.6885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: None
SMILES: ClC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa: 0
Logp: 4.4
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
None
SMILES:
ClC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa:
0
Logp:
4.4
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0