CS-0308821
2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 16441-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308821-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0308821-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0308821-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0308821-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0308821-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0308821-10g | In Stock | ₹ 1,26,372.12 |
CS-0308821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
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-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES
CC1=CC(=CC=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 | |
|---|---|---|---|---|
 | 4-Thiazoleacetic acid, 2-(3-methylphenyl)- | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 30,544.92 | |
 | 16441-29-5 | [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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
Compare Similar Items
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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-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: CC1=CC(=CC=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-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
CC1=CC(=CC=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: C₉H₁₁ClF₃NSi
Molecular Weight: 253.72
Synonyms: 2-Chloro-6-trifluoromethyl-3-(trimethylsilyl)pyridine
SMILES: C[Si](C)(C)C1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.299
H Acceptors: 1
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:
C₉H₁₁ClF₃NSi
Molecular Weight:
253.72
Synonyms:
2-Chloro-6-trifluoromethyl-3-(trimethylsilyl)pyridine
SMILES:
C[Si](C)(C)C1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.299
H Acceptors:
1
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: C-(1-Ethyl-1H-benzoimidazol-2-yl)-methylaminedihydrochloride
SMILES: NCC1=NC2=CC=CC=C2N1CC.[H]Cl
Tpsa: 43.84
Logp: 1.9367
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
C-(1-Ethyl-1H-benzoimidazol-2-yl)-methylaminedihydrochloride
SMILES:
NCC1=NC2=CC=CC=C2N1CC.[H]Cl
Tpsa:
43.84
Logp:
1.9367
H Acceptors:
3
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(2,4-Difluorophenyl)-2-methyl-1-propanone
SMILES: CC(C)C(=O)C1=C(C=C(C=C1)F)F
Tpsa: 17.07
Logp: 2.8035
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(2,4-Difluorophenyl)-2-methyl-1-propanone
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1)F)F
Tpsa:
17.07
Logp:
2.8035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2