CS-0245307
5-(1-Methyl-1h-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1342779-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245307-50mg | In Stock | ₹ 27,679.00 |
| 100mg | CS-0245307-100mg | In Stock | ₹ 41,474.00 |
| 250mg | CS-0245307-250mg | In Stock | ₹ 59,007.00 |
| 500mg | CS-0245307-500mg | In Stock | ₹ 93,005.00 |
| 1g | CS-0245307-1g | In Stock | ₹ 1,19,260.00 |
| 5g | CS-0245307-5g | In Stock | ₹ 4,94,929.00 |
CS-0245307 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,679.00
GST (18%): ₹ 4,982.22
Total Price: ₹ 32,661.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₅S
Molecular Weight
181.22
Synonyms
None
SMILES
NC1=NN=C(C2=CC=NN2C)S1
Tpsa
69.62
Logp
0.5208
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(1-METHYL-1H-PYRAZOL-5-YL)-1,3,4-THIADIAZOL-2-AMINE | Aaron Chemicals LLC | ₹ 29,103.00 - ₹ 1,17,747.00 | |
 | 1342779-21-8 | 5-(1-METHYL-1H-PYRAZOL-5-YL)-1,3,4-THIADIAZOL-2-AMINE | A2B Chem | ₹ 38,003.00 - ₹ 1,47,206.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: None
SMILES: NC1=NN=C(C2=CC=NN2C)S1
Tpsa: 69.62
Logp: 0.5208
H Acceptors: 6
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=NN2C)S1
Tpsa:
69.62
Logp:
0.5208
H Acceptors:
6
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: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: STOCK1N-37559
SMILES: C=C(C)COC1=CC2=C(C=C1)C(=C(CCC(=O)O)C(=O)O2)C
Tpsa: 76.74
Logp: 3.07352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
STOCK1N-37559
SMILES:
C=C(C)COC1=CC2=C(C=C1)C(=C(CCC(=O)O)C(=O)O2)C
Tpsa:
76.74
Logp:
3.07352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅S₂
Molecular Weight: 364.40
Synonyms: 2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa: 105.59
Logp: 2.8039
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₅S₂
Molecular Weight:
364.40
Synonyms:
2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa:
105.59
Logp:
2.8039
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa: 83.47
Logp: 2.69852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa:
83.47
Logp:
2.69852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6