CS-0219698
2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 52494-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219698-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219698-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219698-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219698-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219698-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219698-10g | In Stock | ₹ 1,33,730.28 |
CS-0219698 - 100mg
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
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅OS₂
Molecular Weight
295.38
Synonyms
(5-p-Tolylamino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES
O=C(NN)CSC1=NN=C(NC2=CC=C(C)C=C2)S1
Tpsa
92.93
Logp
1.67212
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52494-24-3 | 2-((5-(p-Tolylamino)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅OS₂
Molecular Weight: 295.38
Synonyms: (5-p-Tolylamino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES: O=C(NN)CSC1=NN=C(NC2=CC=C(C)C=C2)S1
Tpsa: 92.93
Logp: 1.67212
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅OS₂
Molecular Weight:
295.38
Synonyms:
(5-p-Tolylamino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES:
O=C(NN)CSC1=NN=C(NC2=CC=C(C)C=C2)S1
Tpsa:
92.93
Logp:
1.67212
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂S
Molecular Weight: 341.43
Synonyms: 5-(BIPHENYL-2-YLOXYMETHYL)-4-(2-METHOXY-ETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(COC2=CC=CC=C2C3=CC=CC=C3)N1CCOC
Tpsa: 49.17
Logp: 3.4592
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂S
Molecular Weight:
341.43
Synonyms:
5-(BIPHENYL-2-YLOXYMETHYL)-4-(2-METHOXY-ETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(COC2=CC=CC=C2C3=CC=CC=C3)N1CCOC
Tpsa:
49.17
Logp:
3.4592
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-[(FURAN-2-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)NCC2=CC=CO2
Tpsa: 62.47
Logp: 2.5899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-[(FURAN-2-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)NCC2=CC=CO2
Tpsa:
62.47
Logp:
2.5899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NCCC2=CCCCC2
Tpsa: 49.33
Logp: 3.6872
H Acceptors: 2
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NCCC2=CCCCC2
Tpsa:
49.33
Logp:
3.6872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5