CS-0547083
4-Hydroxy-2-(4-isopropylphenyl)-6H-1,3-thiazin-6-one
Manufacturer: ChemScene
CAS Number: 338400-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547083-100mg | In Stock | ₹ 96,853.92 |
CS-0547083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
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
4-hydroxy-2-[4-(propan-2-yl)phenyl]-6H-1,3-thiazin-6-one
SMILES
CC(C)C1=CC=C(C=C1)C2=NC(=CC(=O)S2)O
Tpsa
50.19
Logp
2.9993
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338400-11-6 | 4-hydroxy-2-[4-(propan-2-yl)phenyl]-6H-1,3-thiazin-6-one | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 4-hydroxy-2-[4-(propan-2-yl)phenyl]-6H-1,3-thiazin-6-one
SMILES: CC(C)C1=CC=C(C=C1)C2=NC(=CC(=O)S2)O
Tpsa: 50.19
Logp: 2.9993
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
4-hydroxy-2-[4-(propan-2-yl)phenyl]-6H-1,3-thiazin-6-one
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC(=CC(=O)S2)O
Tpsa:
50.19
Logp:
2.9993
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: C₉H₇N₅S
Molecular Weight: 217.25
Synonyms: None
SMILES: C1=CSC=C1C2=C(N3C(=NC=N3)N=C2)N
Tpsa: 69.1
Logp: 1.435
H Acceptors: 6
H Donors: 1
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:
C₉H₇N₅S
Molecular Weight:
217.25
Synonyms:
None
SMILES:
C1=CSC=C1C2=C(N3C(=NC=N3)N=C2)N
Tpsa:
69.1
Logp:
1.435
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CC(=O)C=C3
Tpsa: 73.8
Logp: 1.8767
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CC(=O)C=C3
Tpsa:
73.8
Logp:
1.8767
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: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)Cl)C#N
Tpsa: 65.78
Logp: 2.92048
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:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)Cl)C#N
Tpsa:
65.78
Logp:
2.92048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2