CS-0556098
4-Methyl-N'-(4-methyl-1,2,3-thiadiazole-5-carbonyl)benzenesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 477872-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556098-1g | In Stock | ₹ 1,64,703.00 |
| 2g | CS-0556098-2g | In Stock | ₹ 3,04,850.28 |
CS-0556098 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,703.00
GST (18%): ₹ 29,646.54
Total Price: ₹ 1,94,349.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃S₂
Molecular Weight
312.37
Synonyms
4-methyl-N'-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=NS2)C
Tpsa
101.05
Logp
0.77824
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477872-09-6 | 4-methyl-N'-(4-methylbenzenesulfonyl)-1,2,3-thiadiazole-5-carbohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₂N₄O₃S₂
Molecular Weight: 312.37
Synonyms: 4-methyl-N'-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=NS2)C
Tpsa: 101.05
Logp: 0.77824
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:
C₁₁H₁₂N₄O₃S₂
Molecular Weight:
312.37
Synonyms:
4-methyl-N'-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=NS2)C
Tpsa:
101.05
Logp:
0.77824
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: C₉H₇BrN₄O₃S₂
Molecular Weight: 363.21
Synonyms: 4-bromo-N'-(1,2,3-thiadiazol-4-ylcarbonyl)benzenesulfonohydrazide
SMILES: C1=CC(=CC=C1S(=O)(=O)NNC(=O)C2=CSN=N2)Br
Tpsa: 101.05
Logp: 0.9239
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:
C₉H₇BrN₄O₃S₂
Molecular Weight:
363.21
Synonyms:
4-bromo-N'-(1,2,3-thiadiazol-4-ylcarbonyl)benzenesulfonohydrazide
SMILES:
C1=CC(=CC=C1S(=O)(=O)NNC(=O)C2=CSN=N2)Br
Tpsa:
101.05
Logp:
0.9239
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: C₁₆H₂₀N₂O₄S
Molecular Weight: 336.41
Synonyms: None
SMILES: COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3
Tpsa: 79.47
Logp: 0.9824
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀N₂O₄S
Molecular Weight:
336.41
Synonyms:
None
SMILES:
COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3
Tpsa:
79.47
Logp:
0.9824
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 3-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-3-oxopropanenitrile
SMILES: CC1=CC=C(N1C2=C(SC=C2)C(=O)CC#N)C
Tpsa: 45.79
Logp: 3.25202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
3-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-3-oxopropanenitrile
SMILES:
CC1=CC=C(N1C2=C(SC=C2)C(=O)CC#N)C
Tpsa:
45.79
Logp:
3.25202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3