CS-W013406
5-Methyl-1,3,4-thiadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 29490-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013406-25g | In Stock | ₹ 513.36 |
| 100g | CS-W013406-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-W013406-500g | In Stock | ₹ 3,251.28 |
| 1kg | CS-W013406-1kg | In Stock | ₹ 4,449.12 |
CS-W013406 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00038349
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂S₂
Molecular Weight
132.21
Synonyms
5-Methyl-1,3,4-thiadiazole-2-thiol
SMILES
S=C1SC(C)=NN1
Tpsa
28.68
Logp
1.50911
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cefazolin Impurity E | Supelco | ₹ 54,622.95 | |
 | 29490-19-5 | 5-Methyl-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 427.80 - ₹ 2,310.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00038349
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂S₂
Molecular Weight: 132.21
Synonyms: 5-Methyl-1,3,4-thiadiazole-2-thiol
SMILES: S=C1SC(C)=NN1
Tpsa: 28.68
Logp: 1.50911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038349
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S₂
Molecular Weight:
132.21
Synonyms:
5-Methyl-1,3,4-thiadiazole-2-thiol
SMILES:
S=C1SC(C)=NN1
Tpsa:
28.68
Logp:
1.50911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.17
Synonyms: 5-Amino-o-tolunitrile
SMILES: NC1=CC(=C(C=C1)C)C#N
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00017608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.17
Synonyms:
5-Amino-o-tolunitrile
SMILES:
NC1=CC(=C(C=C1)C)C#N
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.17
Synonyms: 7-Indolamine
SMILES: NC1=CC=CC2=C1NC=C2
Tpsa: 41.81
Logp: 1.7501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.17
Synonyms:
7-Indolamine
SMILES:
NC1=CC=CC2=C1NC=C2
Tpsa:
41.81
Logp:
1.7501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00058686
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.17
Synonyms: None
SMILES: N#CC1=C(C)C=CC=C1N
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00058686
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.17
Synonyms:
None
SMILES:
N#CC1=C(C)C=CC=C1N
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0