CS-0544292
2-(2-(Benzo[d]isoxazol-3-yl)acetyl)-N-ethylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 860651-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544292-100mg | In Stock | ₹ 1,00,926.00 |
CS-0544292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₂S
Molecular Weight
278.33
Synonyms
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES
CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa
79.19
Logp
0.8855
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860651-40-7 | 2-(1,2-benzoxazol-3-yl)-N-[(ethylcarbamothioyl)amino]acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa: 79.19
Logp: 0.8855
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-ETHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21
Tpsa:
79.19
Logp:
0.8855
H Acceptors:
4
H Donors:
3
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: C₈H₁₂N₆S
Molecular Weight: 224.29
Synonyms: 4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa: 64.32
Logp: 0.85259
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₆S
Molecular Weight:
224.29
Synonyms:
4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa:
64.32
Logp:
0.85259
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₅O
Molecular Weight: 261.67
Synonyms: 3-amino-5-(4-chlorophenyl)-1H,5H,6H-pyrazolo[4,3-c]pyridazin-6-one
SMILES: C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=NN3)N)Cl
Tpsa: 89.59
Logp: 1.3444
H Acceptors: 5
H Donors: 2
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:
C₁₁H₈ClN₅O
Molecular Weight:
261.67
Synonyms:
3-amino-5-(4-chlorophenyl)-1H,5H,6H-pyrazolo[4,3-c]pyridazin-6-one
SMILES:
C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=NN3)N)Cl
Tpsa:
89.59
Logp:
1.3444
H Acceptors:
5
H Donors:
2
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: C₁₀H₇N₃O₄S
Molecular Weight: 265.25
Synonyms: N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES: C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa: 97.74
Logp: 2.0132
H Acceptors: 6
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:
C₁₀H₇N₃O₄S
Molecular Weight:
265.25
Synonyms:
N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES:
C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa:
97.74
Logp:
2.0132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4