CS-0316748
2-(5-Methyl-2-phenylthiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 101736-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316748-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0316748-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0316748-5g | In Stock | ₹ 54,557.00 |
CS-0316748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
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
(5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid
SMILES
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)S1
Tpsa
50.19
Logp
2.74562
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101736-22-5 | 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid | A2B Chem | ₹ 7,565.00 |
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
Show Difference
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: (5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)S1
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:
(5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)S1
Tpsa:
50.19
Logp:
2.74562
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)O
Tpsa: 50.44
Logp: 3.70624
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:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)O
Tpsa:
50.44
Logp:
3.70624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 2-[(2-methoxyethyl)sulfonyl]benzoic acid
SMILES: COCCS(=O)(=O)C1=CC=CC=C1C(=O)O
Tpsa: 80.67
Logp: 0.8049
H Acceptors: 4
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:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
2-[(2-methoxyethyl)sulfonyl]benzoic acid
SMILES:
COCCS(=O)(=O)C1=CC=CC=C1C(=O)O
Tpsa:
80.67
Logp:
0.8049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₂O
Molecular Weight: 258.22
Synonyms: None
SMILES: N#CC1=CC=CC=C1NC(C2=CC(F)=C(F)C=C2)=O
Tpsa: 52.89
Logp: 3.08878
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:
C₁₄H₈F₂N₂O
Molecular Weight:
258.22
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1NC(C2=CC(F)=C(F)C=C2)=O
Tpsa:
52.89
Logp:
3.08878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2