CS-0299312
2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 445002-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299312-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0299312-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0299312-10g | In Stock | ₹ 2,68,059.48 |
CS-0299312 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅Br₂NO₄
Molecular Weight
457.11
Synonyms
None
SMILES
CCOC1=C(OCC(NC2=CC=CC=C2)=O)C(Br)=C(Br)C(C=O)=C1
Tpsa
64.63
Logp
4.4403
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445002-46-0 | 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Br₂NO₄
Molecular Weight: 457.11
Synonyms: None
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2)=O)C(Br)=C(Br)C(C=O)=C1
Tpsa: 64.63
Logp: 4.4403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Br₂NO₄
Molecular Weight:
457.11
Synonyms:
None
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2)=O)C(Br)=C(Br)C(C=O)=C1
Tpsa:
64.63
Logp:
4.4403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: None
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2)=O)C=C(Cl)C(C=O)=C1
Tpsa: 64.63
Logp: 3.5687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
None
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2)=O)C=C(Cl)C(C=O)=C1
Tpsa:
64.63
Logp:
3.5687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆
Molecular Weight: 357.36
Synonyms: methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa: 90.93
Logp: 2.7019
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₆
Molecular Weight:
357.36
Synonyms:
methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa:
90.93
Logp:
2.7019
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2C)=O)C=C(Br)C(C=O)=C1
Tpsa: 64.63
Logp: 3.98622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2C)=O)C=C(Br)C(C=O)=C1
Tpsa:
64.63
Logp:
3.98622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7