CS-0295182
N-Benzyl-2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 832674-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0295182-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0295182-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0295182-10g | In Stock | ₹ 2,68,316.16 |
CS-0295182 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇Br₂NO₄
Molecular Weight
471.14
Synonyms
Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(phenylmethyl)
SMILES
O=C(NCC1=CC=CC=C1)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa
64.63
Logp
4.118
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832674-47-2 | N-benzyl-2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetamide | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Br₂NO₄
Molecular Weight: 471.14
Synonyms: Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(phenylmethyl)
SMILES: O=C(NCC1=CC=CC=C1)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa: 64.63
Logp: 4.118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Br₂NO₄
Molecular Weight:
471.14
Synonyms:
Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(phenylmethyl)
SMILES:
O=C(NCC1=CC=CC=C1)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa:
64.63
Logp:
4.118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 2.593
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
2.593
H Acceptors:
4
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)COC2=CC=CC=C2[N+]([O-])=O
Tpsa: 81.47
Logp: 2.29
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)COC2=CC=CC=C2[N+]([O-])=O
Tpsa:
81.47
Logp:
2.29
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)COCC(F)(F)F
Tpsa: 38.33
Logp: 1.8817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)COCC(F)(F)F
Tpsa:
38.33
Logp:
1.8817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5