CS-0308808
2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 16441-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308808-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0308808-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0308808-250mg | In Stock | ₹ 15,828.60 |
| 500mg | CS-0308808-500mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0308808-1g | In Stock | ₹ 32,085.00 |
| 5g | CS-0308808-5g | In Stock | ₹ 76,576.20 |
| 10g | CS-0308808-10g | In Stock | ₹ 1,14,907.08 |
CS-0308808 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
2-[2-(4-methylphenyl)thiazol-4-yl]acetic acid
SMILES
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa
50.19
Logp
2.74562
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16441-30-8 | [2-(4-Methylphenyl)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 13,689.60 - ₹ 43,036.68 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-[2-(4-methylphenyl)thiazol-4-yl]acetic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 2.74562
H Acceptors: 3
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-[2-(4-methylphenyl)thiazol-4-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
2.74562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-Azetidinol, 1-propyl-
SMILES: OC1CN(CCC)C1
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-Azetidinol, 1-propyl-
SMILES:
OC1CN(CCC)C1
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: a-Methyl-b-oxo-benzenepropanoic acid methyl ester
SMILES: CC(C(=O)C1=CC=CC=C1)C(=O)OC
Tpsa: 43.37
Logp: 1.6784
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
a-Methyl-b-oxo-benzenepropanoic acid methyl ester
SMILES:
CC(C(=O)C1=CC=CC=C1)C(=O)OC
Tpsa:
43.37
Logp:
1.6784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: Quinoline,3-bromo-6-fluoro
SMILES: C1=CC2=NC=C(C=C2C=C1F)Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
Quinoline,3-bromo-6-fluoro
SMILES:
C1=CC2=NC=C(C=C2C=C1F)Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0