CS-0234324
2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 848658-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234324-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0234324-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0234324-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0234324-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0234324-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0234324-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0234324-10g | In Stock | ₹ 1,62,514.00 |
CS-0234324 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
[2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid
SMILES
C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)O
Tpsa
70.5
Logp
0.897
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848658-78-6 | 2-(2-(2-Oxopyrrolidin-1-yl)thiazol-4-yl)acetic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: [2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid
SMILES: C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)O
Tpsa: 70.5
Logp: 0.897
H Acceptors: 4
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
[2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid
SMILES:
C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)O
Tpsa:
70.5
Logp:
0.897
H Acceptors:
4
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 6-Methylsulfamoyl-nicotinic acid
SMILES: CNS(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa: 96.36
Logp: -0.3121
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
6-Methylsulfamoyl-nicotinic acid
SMILES:
CNS(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa:
96.36
Logp:
-0.3121
H Acceptors:
4
H Donors:
2
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: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: 2-Methanesulfonyl-propionitrile
SMILES: CC(C#N)S(=O)(=O)C
Tpsa: 57.93
Logp: -0.05692
H Acceptors: 3
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:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
2-Methanesulfonyl-propionitrile
SMILES:
CC(C#N)S(=O)(=O)C
Tpsa:
57.93
Logp:
-0.05692
H Acceptors:
3
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 4-cyclobutylbenzenaMine
SMILES: NC1=CC=C(C2CCC2)C=C1
Tpsa: 26.02
Logp: 2.5363
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
4-cyclobutylbenzenaMine
SMILES:
NC1=CC=C(C2CCC2)C=C1
Tpsa:
26.02
Logp:
2.5363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1