CS-0221759
3-[(4-methylphenyl)sulfanyl]propanehydrazide
Manufacturer: ChemScene
CAS Number: 790270-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221759-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0221759-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0221759-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0221759-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0221759-1g | In Stock | ₹ 39,694.00 |
CS-0221759 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
3-[(4-Methylphenyl)thio]propanohydrazide
SMILES
O=C(NN)CCSC1=CC=C(C)C=C1
Tpsa
55.12
Logp
1.46712
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790270-94-9 | Propanoic acid, 3-[(4-methylphenyl)thio]-, hydrazide (9CI) | A2B Chem | ₹ 23,852.00 - ₹ 70,488.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 3-[(4-Methylphenyl)thio]propanohydrazide
SMILES: O=C(NN)CCSC1=CC=C(C)C=C1
Tpsa: 55.12
Logp: 1.46712
H Acceptors: 3
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
3-[(4-Methylphenyl)thio]propanohydrazide
SMILES:
O=C(NN)CCSC1=CC=C(C)C=C1
Tpsa:
55.12
Logp:
1.46712
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: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: CC1=NN=C(N1C2CCCCC2)S
Tpsa: 30.71
Logp: 2.38042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC1=NN=C(N1C2CCCCC2)S
Tpsa:
30.71
Logp:
2.38042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: C1CCC(CC1)N2C(=NN=C2S)C3=CC=CO3
Tpsa: 43.85
Logp: 3.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
C1CCC(CC1)N2C(=NN=C2S)C3=CC=CO3
Tpsa:
43.85
Logp:
3.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₂
Molecular Weight: 232.71
Synonyms: 3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)Urea
SMILES: O=C(NC(NC1C(C)CCCC1)=O)CCl
Tpsa: 58.2
Logp: 1.6297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₂
Molecular Weight:
232.71
Synonyms:
3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)Urea
SMILES:
O=C(NC(NC1C(C)CCCC1)=O)CCl
Tpsa:
58.2
Logp:
1.6297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2