CS-0547969
2,5-Diphenyl-6H-1,3-thiazin-6-one
Manufacturer: ChemScene
CAS Number: 52421-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0547969-50mg | In Stock | ₹ 71,271.48 |
CS-0547969 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NOS
Molecular Weight
265.33
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3
Tpsa
29.96
Logp
3.8373
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₆H₁₁NOS
Molecular Weight: 265.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3
Tpsa: 29.96
Logp: 3.8373
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁NOS
Molecular Weight:
265.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3
Tpsa:
29.96
Logp:
3.8373
H Acceptors:
3
H Donors:
0
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4(3H)-Pyrimidinone,2-ethoxy-
SMILES: CCOC1=NC=CC(=O)N1
Tpsa: 54.98
Logp: 0.1686
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4(3H)-Pyrimidinone,2-ethoxy-
SMILES:
CCOC1=NC=CC(=O)N1
Tpsa:
54.98
Logp:
0.1686
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: 1-[(4-chloro-3-fluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1CN2C=CN=C2)F)Cl
Tpsa: 17.82
Logp: 2.7239
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
1-[(4-chloro-3-fluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1CN2C=CN=C2)F)Cl
Tpsa:
17.82
Logp:
2.7239
H Acceptors:
2
H Donors:
0
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: 1-[(4-chloro-2-fluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1Cl)F)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.7239
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
1-[(4-chloro-2-fluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1Cl)F)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.7239
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2