CS-0215293
2-Chloro-n-[2-(4-chlorophenoxy)ethyl]acetamide
Manufacturer: ChemScene
CAS Number: 50911-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0215293-500mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0215293-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0215293-5g | In Stock | ₹ 44,233.00 |
| 10g | CS-0215293-10g | In Stock | ₹ 75,828.00 |
CS-0215293 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
None
SMILES
ClCC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa
38.33
Logp
2.0738
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50911-69-8 | 2-Chloro-n-[2-(4-chlorophenoxy)ethyl]acetamide | A2B Chem | ₹ 8,544.00 - ₹ 20,114.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: ClCC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 2.0738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
ClCC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
2.0738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-(4-chlorophenoxymethyl)aniline
SMILES: C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 3.5012
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-(4-chlorophenoxymethyl)aniline
SMILES:
C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
3.5012
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(2-methyl-1,3-dioxolan-2-yl)benzenamine
SMILES: CC1(C2=CC(=CC=C2)N)OCCO1
Tpsa: 44.48
Logp: 1.4883
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(2-methyl-1,3-dioxolan-2-yl)benzenamine
SMILES:
CC1(C2=CC(=CC=C2)N)OCCO1
Tpsa:
44.48
Logp:
1.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: Ethyl 2-(methylthio)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)SC
Tpsa: 39.19
Logp: 2.0417
H Acceptors: 5
H Donors: 0
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:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
Ethyl 2-(methylthio)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)SC
Tpsa:
39.19
Logp:
2.0417
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3