CS-0243576
2-Tert-butyl-5-chloro-2,3-dihydro-1λ6,2-thiazole-1,1,3-trione
Manufacturer: ChemScene
CAS Number: 850314-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0243576-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0243576-1g | In Stock | ₹ 10,096.08 |
| 2g | CS-0243576-2g | In Stock | ₹ 14,545.20 |
| 5g | CS-0243576-5g | In Stock | ₹ 27,721.44 |
| 10g | CS-0243576-10g | In Stock | ₹ 49,111.44 |
| 50g | CS-0243576-50g | In Stock | ₹ 2,45,557.20 |
CS-0243576 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNO₃S
Molecular Weight
223.68
Synonyms
2-Tert-butyl-5-chloro-1,1-dioxoisothiazol-3(2H)-one
SMILES
CC(C)(C)N1C(=O)C=C(Cl)S1(=O)=O
Tpsa
54.45
Logp
1.0371
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Tert-butyl-5-chloro-23-dihydro-162-thiazole-113-trione / 250mg / 714133847 / CS-0243576 / 0.000 / 850314-47-5 / MFCD09029621 / 223.670 / C7H10ClNO3S | eMolecules | ₹ 6,548.76 | |
 | 850314-47-5 | 2-tert-Butyl-5-chloro-1,1-dioxoisothiazol-3(2h)-one | A2B Chem | ₹ 3,165.72 - ₹ 51,678.24 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₃S
Molecular Weight: 223.68
Synonyms: 2-Tert-butyl-5-chloro-1,1-dioxoisothiazol-3(2H)-one
SMILES: CC(C)(C)N1C(=O)C=C(Cl)S1(=O)=O
Tpsa: 54.45
Logp: 1.0371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₃S
Molecular Weight:
223.68
Synonyms:
2-Tert-butyl-5-chloro-1,1-dioxoisothiazol-3(2H)-one
SMILES:
CC(C)(C)N1C(=O)C=C(Cl)S1(=O)=O
Tpsa:
54.45
Logp:
1.0371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 2-Amino-1-(4-hydroxyphenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitril e
SMILES: N#CC1=C(N)N(C2=CC=C(O)C=C2)C(C)=C1C
Tpsa: 74.97
Logp: 2.25362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
2-Amino-1-(4-hydroxyphenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitril e
SMILES:
N#CC1=C(N)N(C2=CC=C(O)C=C2)C(C)=C1C
Tpsa:
74.97
Logp:
2.25362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂NO₂
Molecular Weight: 289.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(C3=CC=CC=C3)C(C2=O)(F)F
Tpsa: 29.54
Logp: 3.4184
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃F₂NO₂
Molecular Weight:
289.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(C3=CC=CC=C3)C(C2=O)(F)F
Tpsa:
29.54
Logp:
3.4184
H Acceptors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Hexahydro-1H-quinolizin-2(6H)-one
SMILES: C1CCN2CCC(=O)CC2C1
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Hexahydro-1H-quinolizin-2(6H)-one
SMILES:
C1CCN2CCC(=O)CC2C1
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0