CS-0450188
2-(2-(4-Methoxyphenyl)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 23353-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450188-5g | In Stock | ₹ 17,112.00 |
CS-0450188 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
2-[2-(4-Methoxyphenyl)-1,3-Thiazol-4-yl]Acetic Acid
SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa
59.42
Logp
2.4458
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Thiazoleacetic acid, 2-(4-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 28,234.80 | |
 | 23353-14-2 | [2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 1,454.52 - ₹ 3,593.52 |
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2-[2-(4-Methoxyphenyl)-1,3-Thiazol-4-yl]Acetic Acid
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 59.42
Logp: 2.4458
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2-[2-(4-Methoxyphenyl)-1,3-Thiazol-4-yl]Acetic Acid
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
59.42
Logp:
2.4458
H Acceptors:
4
H Donors:
1
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: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: H-ALA-GLY-OME HCL
SMILES: C[C@H](N)C(NCC(OC)=O)=O.Cl
Tpsa: 81.42
Logp: -0.9554
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
H-ALA-GLY-OME HCL
SMILES:
C[C@H](N)C(NCC(OC)=O)=O.Cl
Tpsa:
81.42
Logp:
-0.9554
H Acceptors:
4
H Donors:
2
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: C₃H₇BrClF₂N
Molecular Weight: 210.45
Synonyms: 3-Bromo-3,3-difluoropropylamine hydrochloride
SMILES: C(CN)C(Br)(F)F.Cl
Tpsa: 26.02
Logp: 1.7447
H Acceptors: 1
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:
C₃H₇BrClF₂N
Molecular Weight:
210.45
Synonyms:
3-Bromo-3,3-difluoropropylamine hydrochloride
SMILES:
C(CN)C(Br)(F)F.Cl
Tpsa:
26.02
Logp:
1.7447
H Acceptors:
1
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: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 7-Chloro-isoquinoline-3-carbaldehyde
SMILES: C1=C2C=C(C=O)N=CC2=CC(=C1)Cl
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
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:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
7-Chloro-isoquinoline-3-carbaldehyde
SMILES:
C1=C2C=C(C=O)N=CC2=CC(=C1)Cl
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1