CS-0331964
2-(2,4-Dichloro-6-methylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 501008-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0331964-10g | In Stock | ₹ 1,10,805.00 |
| 25g | CS-0331964-25g | In Stock | ₹ 1,65,540.00 |
CS-0331964 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,805.00
GST (18%): ₹ 19,944.90
Total Price: ₹ 1,30,749.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
NSC190427
SMILES
CC1=CC(Cl)=CC(Cl)=C1OCC(N)=O
Tpsa
52.32
Logp
2.16592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501008-49-7 | 2-(2,4-Dichloro-6-methylphenoxy)acetamide | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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
Compare Similar Items
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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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: NSC190427
SMILES: CC1=CC(Cl)=CC(Cl)=C1OCC(N)=O
Tpsa: 52.32
Logp: 2.16592
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
NSC190427
SMILES:
CC1=CC(Cl)=CC(Cl)=C1OCC(N)=O
Tpsa:
52.32
Logp:
2.16592
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Chavibetol
SMILES: C=CCC1=CC(=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.1293
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Chavibetol
SMILES:
C=CCC1=CC(=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.1293
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Methyl 4-aMino-1-ethylpiperidine-4-carboxylate
SMILES: CCN1CCC(CC1)(C(=O)OCC)N
Tpsa: 55.56
Logp: 0.3627
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Methyl 4-aMino-1-ethylpiperidine-4-carboxylate
SMILES:
CCN1CCC(CC1)(C(=O)OCC)N
Tpsa:
55.56
Logp:
0.3627
H Acceptors:
4
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: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa: 37.38
Logp: 2.492
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa:
37.38
Logp:
2.492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1