CS-0222283
2-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
Manufacturer: ChemScene
CAS Number: 893726-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222283-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0222283-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0222283-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0222283-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0222283-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0222283-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0222283-10g | In Stock | ₹ 1,86,007.44 |
CS-0222283 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₄OS₃
Molecular Weight
346.88
Synonyms
Acetic acid, 2-[[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES
O=C(NN)CSC1=NN=C(SCC2=CC=CC=C2Cl)S1
Tpsa
80.9
Logp
2.5658
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893726-70-0 | 2-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: C₁₁H₁₁ClN₄OS₃
Molecular Weight: 346.88
Synonyms: Acetic acid, 2-[[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(SCC2=CC=CC=C2Cl)S1
Tpsa: 80.9
Logp: 2.5658
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:
C₁₁H₁₁ClN₄OS₃
Molecular Weight:
346.88
Synonyms:
Acetic acid, 2-[[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(SCC2=CC=CC=C2Cl)S1
Tpsa:
80.9
Logp:
2.5658
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: C₁₂H₁₄N₄OS₃
Molecular Weight: 326.46
Synonyms: Acetic acid, 2-[[5-[[(4-methylphenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(SCC2=CC=C(C)C=C2)S1
Tpsa: 80.9
Logp: 2.22082
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:
C₁₂H₁₄N₄OS₃
Molecular Weight:
326.46
Synonyms:
Acetic acid, 2-[[5-[[(4-methylphenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(SCC2=CC=C(C)C=C2)S1
Tpsa:
80.9
Logp:
2.22082
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:
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