CS-0448447
2-(2-(((4-Chlorophenyl)thio)methyl)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 175202-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0448447-10g | In Stock | ₹ 1,00,533.00 |
| 25g | CS-0448447-25g | In Stock | ₹ 1,48,874.40 |
CS-0448447 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O₂S
Molecular Weight
322.81
Synonyms
2-(2-{[(4-Chlorophenyl)thio]methyl}phenoxy)ethanohydrazide
SMILES
ClC=1C=CC(=CC1)SCC2=CC=CC=C2OCC(NN)=O
Tpsa
64.35
Logp
3.001
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-85-4 | 2-(2-(((4-Chlorophenyl)thio)methyl)phenoxy)acetohydrazide | A2B Chem | -- |
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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: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: 2-(2-{[(4-Chlorophenyl)thio]methyl}phenoxy)ethanohydrazide
SMILES: ClC=1C=CC(=CC1)SCC2=CC=CC=C2OCC(NN)=O
Tpsa: 64.35
Logp: 3.001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
2-(2-{[(4-Chlorophenyl)thio]methyl}phenoxy)ethanohydrazide
SMILES:
ClC=1C=CC(=CC1)SCC2=CC=CC=C2OCC(NN)=O
Tpsa:
64.35
Logp:
3.001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₃S
Molecular Weight: 232.23
Synonyms: 2-[(4-FLUOROPHENYL)SULFONYL]-N'-HYDROXYETHANIMIDAMIDE
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)F
Tpsa: 90.25
Logp: 0.55547
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:
C₈H₉FN₂O₃S
Molecular Weight:
232.23
Synonyms:
2-[(4-FLUOROPHENYL)SULFONYL]-N'-HYDROXYETHANIMIDAMIDE
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)F
Tpsa:
90.25
Logp:
0.55547
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: C₇H₁₂N₄S
Molecular Weight: 184.26
Synonyms: 6-(methylethyl)-4-methylthio-1,3,5-triazine-2-ylamine
SMILES: N=1C(=NC(=NC1N)C(C)C)SC
Tpsa: 64.69
Logp: 1.2991
H Acceptors: 5
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:
C₇H₁₂N₄S
Molecular Weight:
184.26
Synonyms:
6-(methylethyl)-4-methylthio-1,3,5-triazine-2-ylamine
SMILES:
N=1C(=NC(=NC1N)C(C)C)SC
Tpsa:
64.69
Logp:
1.2991
H Acceptors:
5
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: C₇H₁₄N₆
Molecular Weight: 182.23
Synonyms: 4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine
SMILES: N(N)=C1N=C(N=C(N1)C(C)(C)C)N
Tpsa: 105.97
Logp: -0.5412
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₆
Molecular Weight:
182.23
Synonyms:
4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine
SMILES:
N(N)=C1N=C(N=C(N1)C(C)(C)C)N
Tpsa:
105.97
Logp:
-0.5412
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0