CS-0701124
2-(2,2-Dimethylpropanoyl)thiazole
Manufacturer: ChemScene
CAS Number: 87978-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701124-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0701124-5g | In Stock | ₹ 2,84,144.76 |
CS-0701124 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
CC(C)(C)C(=O)C1=NC=CS1
Tpsa
29.96
Logp
2.3719
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87978-53-8 | 1-Propanone, 2,2-dimethyl-1-(2-thiazolyl)- | A2B Chem | ₹ 2,38,797.96 |
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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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=NC=CS1
Tpsa: 29.96
Logp: 2.3719
H Acceptors: 3
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=NC=CS1
Tpsa:
29.96
Logp:
2.3719
H Acceptors:
3
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: C₁₀H₆FNOS
Molecular Weight: 207.22
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(=O)C1=NC=CS1
Tpsa: 29.96
Logp: 2.5132
H Acceptors: 3
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:
C₁₀H₆FNOS
Molecular Weight:
207.22
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(=O)C1=NC=CS1
Tpsa:
29.96
Logp:
2.5132
H Acceptors:
3
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: C₁₄H₁₅NOS
Molecular Weight: 245.34
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C1=NC=CS1
Tpsa: 29.96
Logp: 3.6716
H Acceptors: 3
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:
C₁₄H₁₅NOS
Molecular Weight:
245.34
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=NC=CS1
Tpsa:
29.96
Logp:
3.6716
H Acceptors:
3
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCC(O)=O
Tpsa: 54.37
Logp: 3.4217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCCC(O)=O
Tpsa:
54.37
Logp:
3.4217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5