CS-0326626
2-((2-Nitrophenyl)amino)thiazol-4(5H)-one
Manufacturer: ChemScene
CAS Number: 692270-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0326626-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0326626-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0326626-10g | In Stock | ₹ 2,78,837.00 |
CS-0326626 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃S
Molecular Weight
237.24
Synonyms
2-(2-nitrophenylimino)thiazolidin-4-one
SMILES
O=C1N=C(NC2=CC=CC=C2[N+]([O-])=O)SC1
Tpsa
84.6
Logp
1.6361
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692270-68-1 | (2Z)-2-[(2-nitrophenyl)imino]-1,3-thiazolidin-4-one | A2B Chem | -- |
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: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: 2-(2-nitrophenylimino)thiazolidin-4-one
SMILES: O=C1N=C(NC2=CC=CC=C2[N+]([O-])=O)SC1
Tpsa: 84.6
Logp: 1.6361
H Acceptors: 5
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:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
2-(2-nitrophenylimino)thiazolidin-4-one
SMILES:
O=C1N=C(NC2=CC=CC=C2[N+]([O-])=O)SC1
Tpsa:
84.6
Logp:
1.6361
H Acceptors:
5
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 3-(4-methoxybenzyl)-4-methyl-4h-1,2,4-triazole-5-thiol
SMILES: CN1C(=NN=C1S)CC2=CC=C(C=C2)OC
Tpsa: 39.94
Logp: 1.7032
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
3-(4-methoxybenzyl)-4-methyl-4h-1,2,4-triazole-5-thiol
SMILES:
CN1C(=NN=C1S)CC2=CC=C(C=C2)OC
Tpsa:
39.94
Logp:
1.7032
H Acceptors:
5
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: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 2-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C(=O)O)C(=O)O2
Tpsa: 67.51
Logp: 3.1582
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
2-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C(=O)O)C(=O)O2
Tpsa:
67.51
Logp:
3.1582
H Acceptors:
3
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: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 3-Isopropoxybenzene-1-sulfonyl chloride
SMILES: CC(C)OC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.4013
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
3-Isopropoxybenzene-1-sulfonyl chloride
SMILES:
CC(C)OC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.4013
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3