CS-0222285
2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 893726-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222285-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0222285-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0222285-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0222285-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0222285-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0222285-10g | In Stock | ₹ 1,48,703.28 |
CS-0222285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄OS₃
Molecular Weight
362.49
Synonyms
None
SMILES
O=C(NN)CSC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa
80.9
Logp
3.0656
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893726-79-9 | 2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS₃
Molecular Weight: 362.49
Synonyms: None
SMILES: O=C(NN)CSC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa: 80.9
Logp: 3.0656
H Acceptors: 7
H Donors: 2
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:
C₁₅H₁₄N₄OS₃
Molecular Weight:
362.49
Synonyms:
None
SMILES:
O=C(NN)CSC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa:
80.9
Logp:
3.0656
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06358661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClFNO
Molecular Weight: 279.74
Synonyms: 2-chloro-1-[1-(4-fluorobenzyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(CC2=CC=C(F)C=C2)C(C)=C1)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06358661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClFNO
Molecular Weight:
279.74
Synonyms:
2-chloro-1-[1-(4-fluorobenzyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(CC2=CC=C(F)C=C2)C(C)=C1)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O₂S
Molecular Weight: 340.40
Synonyms: Acetic acid, 2-[[3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES: O=C(NN)CSC(N1C2=CC=CC=C2C)=NC3=C(C=CC=C3)C1=O
Tpsa: 90.01
Logp: 1.77612
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₂S
Molecular Weight:
340.40
Synonyms:
Acetic acid, 2-[[3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES:
O=C(NN)CSC(N1C2=CC=CC=C2C)=NC3=C(C=CC=C3)C1=O
Tpsa:
90.01
Logp:
1.77612
H Acceptors:
6
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: C₁₂H₁₄ClN₅OS
Molecular Weight: 311.79
Synonyms: None
SMILES: O=C(NN)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1CC
Tpsa: 85.83
Logp: 1.7004
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:
C₁₂H₁₄ClN₅OS
Molecular Weight:
311.79
Synonyms:
None
SMILES:
O=C(NN)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1CC
Tpsa:
85.83
Logp:
1.7004
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5