CS-0576389
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 175204-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0576389-500mg | In Stock | ₹ 1,15,878.00 |
CS-0576389 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,15,878.00
GST (18%): ₹ 20,858.04
Total Price: ₹ 1,36,736.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂OS
Molecular Weight
287.17
Synonyms
3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N
Tpsa
52.05
Logp
3.59102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-43-0 | 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbothioamide | A2B Chem | -- |
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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: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N
Tpsa: 52.05
Logp: 3.59102
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N
Tpsa:
52.05
Logp:
3.59102
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: C₁₄H₁₀OS
Molecular Weight: 226.29
Synonyms: 1-[5-(2-Phenyleth-1-Ynyl)-2-Thienyl]Ethan-1-One
SMILES: CC(=O)C1=CC=C(S1)C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.3505
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀OS
Molecular Weight:
226.29
Synonyms:
1-[5-(2-Phenyleth-1-Ynyl)-2-Thienyl]Ethan-1-One
SMILES:
CC(=O)C1=CC=C(S1)C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.3505
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO₄S₃
Molecular Weight: 323.45
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C(C)C)N
Tpsa: 86.46
Logp: 2.411
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₇NO₄S₃
Molecular Weight:
323.45
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C(C)C)N
Tpsa:
86.46
Logp:
2.411
H Acceptors:
7
H Donors:
1
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: C₉H₁₁ClO₄S₃
Molecular Weight: 314.83
Synonyms: 3-chloro-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid
SMILES: CC(C)S(=O)(=O)C1=C(SC(=C1Cl)C(=O)O)SC
Tpsa: 71.44
Logp: 3.0037
H Acceptors: 5
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:
C₉H₁₁ClO₄S₃
Molecular Weight:
314.83
Synonyms:
3-chloro-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid
SMILES:
CC(C)S(=O)(=O)C1=C(SC(=C1Cl)C(=O)O)SC
Tpsa:
71.44
Logp:
3.0037
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4