CS-0524004
Methyl 2-((5-((2,6-dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 736147-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0524004-50mg | In Stock | ₹ 47,999.16 |
| 100mg | CS-0524004-100mg | In Stock | ₹ 50,309.28 |
| 250mg | CS-0524004-250mg | In Stock | ₹ 52,448.28 |
CS-0524004 - 50mg
In Stock
Quantity
1
Base Price: ₹ 47,999.16
GST (18%): ₹ 8,639.849
Total Price: ₹ 56,639.009
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂S₂
Molecular Weight
309.41
Synonyms
None
SMILES
O=C(OC)CSC1=NN=C(NC2=C(C)C=CC=C2C)S1
Tpsa
64.11
Logp
3.16364
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736147-12-9 | Methyl 2-((5-((2,6-dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂S₂
Molecular Weight: 309.41
Synonyms: None
SMILES: O=C(OC)CSC1=NN=C(NC2=C(C)C=CC=C2C)S1
Tpsa: 64.11
Logp: 3.16364
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:
C₁₃H₁₅N₃O₂S₂
Molecular Weight:
309.41
Synonyms:
None
SMILES:
O=C(OC)CSC1=NN=C(NC2=C(C)C=CC=C2C)S1
Tpsa:
64.11
Logp:
3.16364
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-HYDROXY-3-METHOXY-BENZAMIDINE
SMILES: NC(C1=CC=CC(OC)=C1)=NO
Tpsa: 67.84
Logp: 0.7897
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-HYDROXY-3-METHOXY-BENZAMIDINE
SMILES:
NC(C1=CC=CC(OC)=C1)=NO
Tpsa:
67.84
Logp:
0.7897
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-(3-Chlorophenyl)-3-pyrrolidinol HCl
SMILES: ClC1=CC=CC(=C1)C2(O)CNCC2
Tpsa: 32.26
Logp: 1.5209
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-(3-Chlorophenyl)-3-pyrrolidinol HCl
SMILES:
ClC1=CC=CC(=C1)C2(O)CNCC2
Tpsa:
32.26
Logp:
1.5209
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-Indole,2,3-dihydro-5-methoxy-7-methyl-(9CI)
SMILES: CC1=CC(OC)=CC2=C1NCC2
Tpsa: 21.26
Logp: 1.97162
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-Indole,2,3-dihydro-5-methoxy-7-methyl-(9CI)
SMILES:
CC1=CC(OC)=CC2=C1NCC2
Tpsa:
21.26
Logp:
1.97162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1