CS-0563297
2-((3-Methoxyphenyl)thio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 866136-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563297-100mg | In Stock | ₹ 1,22,778.60 |
CS-0563297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂S₂
Molecular Weight
319.40
Synonyms
2-[(3-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES
CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)OC
Tpsa
56.49
Logp
3.08282
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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: C₁₄H₁₃N₃O₂S₂
Molecular Weight: 319.40
Synonyms: 2-[(3-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES: CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)OC
Tpsa: 56.49
Logp: 3.08282
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂S₂
Molecular Weight:
319.40
Synonyms:
2-[(3-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)OC
Tpsa:
56.49
Logp:
3.08282
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃S₂
Molecular Weight: 389.53
Synonyms: O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES: CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa: 38.77
Logp: 4.51234
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃S₂
Molecular Weight:
389.53
Synonyms:
O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES:
CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa:
38.77
Logp:
4.51234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O
Molecular Weight: 293.15
Synonyms: Benzeneacetaldehyde, α-oxo-, aldehydo-[2-(2,4-dichlorophenyl)hydrazone]
SMILES: C1=CC=C(C=C1)C(=O)/C=N/NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 41.46
Logp: 4.274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂O
Molecular Weight:
293.15
Synonyms:
Benzeneacetaldehyde, α-oxo-, aldehydo-[2-(2,4-dichlorophenyl)hydrazone]
SMILES:
C1=CC=C(C=C1)C(=O)/C=N/NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
41.46
Logp:
4.274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE
SMILES: CC1=C(C=NC2=CC3=C(C=C12)OCO3)C(=O)C4CC4
Tpsa: 48.42
Logp: 2.86462
H Acceptors: 4
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE
SMILES:
CC1=C(C=NC2=CC3=C(C=C12)OCO3)C(=O)C4CC4
Tpsa:
48.42
Logp:
2.86462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2