CS-0252828
4-[(4-methyl-1,3-thiazol-2-yl)amino]benzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1019535-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252828-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252828-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252828-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252828-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252828-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252828-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252828-10g | In Stock | ₹ 1,93,536.72 |
CS-0252828 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃S₂
Molecular Weight
249.36
Synonyms
None
SMILES
S=C(C1=CC=C(NC2=NC(C)=CS2)C=C1)N
Tpsa
50.94
Logp
2.82932
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019535-31-9 | 4-[(4-Methyl-1,3-thiazol-2-yl)amino]benzene-1-carbothioamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S₂
Molecular Weight: 249.36
Synonyms: None
SMILES: S=C(C1=CC=C(NC2=NC(C)=CS2)C=C1)N
Tpsa: 50.94
Logp: 2.82932
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃S₂
Molecular Weight:
249.36
Synonyms:
None
SMILES:
S=C(C1=CC=C(NC2=NC(C)=CS2)C=C1)N
Tpsa:
50.94
Logp:
2.82932
H Acceptors:
4
H Donors:
2
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: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: None
SMILES: O=C1NC(C2=NC=CC=N2)=NO1
Tpsa: 84.67
Logp: -0.1801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=C1NC(C2=NC=CC=N2)=NO1
Tpsa:
84.67
Logp:
-0.1801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1,2,4-Oxadiazol-5(2H)-one, 3-(4-pyridinyl)-
SMILES: O=C1NC(C2=CC=NC=C2)=NO1
Tpsa: 71.78
Logp: 0.4249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1,2,4-Oxadiazol-5(2H)-one, 3-(4-pyridinyl)-
SMILES:
O=C1NC(C2=CC=NC=C2)=NO1
Tpsa:
71.78
Logp:
0.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(N1CCCC2=C1C=CC(N)=C2)=O.[H]Cl
Tpsa: 46.33
Logp: 1.9897
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(N1CCCC2=C1C=CC(N)=C2)=O.[H]Cl
Tpsa:
46.33
Logp:
1.9897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0