CS-0070576
5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 88742-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070576-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0070576-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0070576-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0070576-1g | In Stock | ₹ 32,396.00 |
CS-0070576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD02664094
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
5-(2,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(C2=CC(OC)=CC=C2OC)S1
Tpsa
70.26
Logp
1.8045
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88742-90-9 | 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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: 97%
MDL No: MFCD02664094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 5-(2,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC(OC)=CC=C2OC)S1
Tpsa: 70.26
Logp: 1.8045
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02664094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
5-(2,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC(OC)=CC=C2OC)S1
Tpsa:
70.26
Logp:
1.8045
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09055379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES: CC1=NN=C(CNC)O1
Tpsa: 50.95
Logp: 0.09742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09055379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES:
CC1=NN=C(CNC)O1
Tpsa:
50.95
Logp:
0.09742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: 2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES: ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES:
ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1