CS-0216635
2-(4-Chlorophenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 35368-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216635-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0216635-1g | In Stock | ₹ 15,842.00 |
| 5g | CS-0216635-5g | In Stock | ₹ 56,337.00 |
| 10g | CS-0216635-10g | In Stock | ₹ 96,387.00 |
CS-0216635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNOS
Molecular Weight
201.67
Synonyms
2-(4-Chlorophenoxy)Thioacetamide
SMILES
NC(COC1=CC=C(Cl)C=C1)=S
Tpsa
35.25
Logp
2.0049
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35368-44-6 | 2-(4-Chlorophenoxy)ethanethioamide | A2B Chem | ₹ 8,188.00 - ₹ 1,05,465.00 |
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: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-(4-Chlorophenoxy)Thioacetamide
SMILES: NC(COC1=CC=C(Cl)C=C1)=S
Tpsa: 35.25
Logp: 2.0049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-(4-Chlorophenoxy)Thioacetamide
SMILES:
NC(COC1=CC=C(Cl)C=C1)=S
Tpsa:
35.25
Logp:
2.0049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,2-bromo-4,5-dimethoxy
SMILES: COC1=C(C=C(C(=C1)Br)N)OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,2-bromo-4,5-dimethoxy
SMILES:
COC1=C(C=C(C(=C1)Br)N)OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-isopropoxybenzonitrile
SMILES: CC(C)OC1=CC=CC(=C1)C#N
Tpsa: 33.02
Logp: 2.34548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-isopropoxybenzonitrile
SMILES:
CC(C)OC1=CC=CC(=C1)C#N
Tpsa:
33.02
Logp:
2.34548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CC(C)CNC1CCN(C)CC1
Tpsa: 15.27
Logp: 1.3262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CC(C)CNC1CCN(C)CC1
Tpsa:
15.27
Logp:
1.3262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3