CS-0257620
2-(5-Amino-2-methoxyphenyl)-1lambda6,2-thiazolidine-1,1-dione
Manufacturer: ChemScene
CAS Number: 927995-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257620-50mg | In Stock | ₹ 17,026.44 |
| 100mg | CS-0257620-100mg | In Stock | ₹ 25,240.20 |
| 250mg | CS-0257620-250mg | In Stock | ₹ 36,106.32 |
| 500mg | CS-0257620-500mg | In Stock | ₹ 56,726.28 |
| 1g | CS-0257620-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0257620-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0257620-10g | In Stock | ₹ 2,88,679.44 |
CS-0257620 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine
SMILES
COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O
Tpsa
72.63
Logp
0.8173
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927995-95-7 | 2-(5-amino-2-methoxyphenyl)-1$l^{6},2-thiazolidine-1,1-dione | A2B Chem | ₹ 25,154.64 - ₹ 2,20,060.32 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine
SMILES: COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O
Tpsa: 72.63
Logp: 0.8173
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine
SMILES:
COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O
Tpsa:
72.63
Logp:
0.8173
H Acceptors:
4
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N)N2CCCS2(=O)=O
Tpsa: 72.63
Logp: 0.8173
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N)N2CCCS2(=O)=O
Tpsa:
72.63
Logp:
0.8173
H Acceptors:
4
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: C₉H₅BrF₃NO₃
Molecular Weight: 312.04
Synonyms: None
SMILES: O=C(C(NC1=CC=C(Br)C=C1C(F)(F)F)=O)O
Tpsa: 66.4
Logp: 2.491
H Acceptors: 2
H Donors: 2
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:
C₉H₅BrF₃NO₃
Molecular Weight:
312.04
Synonyms:
None
SMILES:
O=C(C(NC1=CC=C(Br)C=C1C(F)(F)F)=O)O
Tpsa:
66.4
Logp:
2.491
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)OC
Tpsa: 39.19
Logp: 3.32972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)OC
Tpsa:
39.19
Logp:
3.32972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3