CS-0213326
4-(1,3-Thiazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 266369-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213326-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0213326-250mg | In Stock | ₹ 7,272.60 |
| 500mg | CS-0213326-500mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0213326-1g | In Stock | ₹ 14,801.88 |
| 2.5g | CS-0213326-2.5g | In Stock | ₹ 34,651.80 |
| 5g | CS-0213326-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0213326-10g | In Stock | ₹ 1,33,644.72 |
CS-0213326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95+%
MDL No
MFCD08275675
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂S
Molecular Weight
205.23
Synonyms
Benzoic acid,4-(2-thiazolyl)
SMILES
C1=C(C=CC(=C1)C(=O)O)C2=NC=CS2
Tpsa
50.19
Logp
2.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(13-Thiazol-2-yl)benzoic acid / 250mg / 654764467 / CS-0213326 / 0.000 / 266369-49-7 / MFCD08275675 / 205.230 / C10H7NO2S | eMolecules | ₹ 18,891.65 | |
 | 266369-49-7 | 4-(1,3-Thiazol-2-yl)benzoic acid | A2B Chem | ₹ 3,593.52 - ₹ 1,12,596.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD08275675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: Benzoic acid,4-(2-thiazolyl)
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NC=CS2
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08275675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
Benzoic acid,4-(2-thiazolyl)
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NC=CS2
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00031388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: N-(4-nitrophenyl)methanesulfonamide
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.9663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00031388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
N-(4-nitrophenyl)methanesulfonamide
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.9663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00197444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES: O=C1NN=C2C=CC(=NN12)C
Tpsa: 63.05
Logp: -0.27398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00197444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES:
O=C1NN=C2C=CC(=NN12)C
Tpsa:
63.05
Logp:
-0.27398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00963883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅S₂
Molecular Weight: 381.47
Synonyms: [1-(4-Methylphenyl)sulfonylazetidin-3-yl] 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)OS(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 80.75
Logp: 2.08184
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00963883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S₂
Molecular Weight:
381.47
Synonyms:
[1-(4-Methylphenyl)sulfonylazetidin-3-yl] 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)OS(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
80.75
Logp:
2.08184
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5