CS-0294375
2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 832673-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0294375-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0294375-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0294375-10g | In Stock | ₹ 2,79,104.00 |
CS-0294375 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
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
None
SMILES
O=C(NC1=CC=CC=C1C)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa
64.63
Logp
4.74872
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832673-91-3 | 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide | A2B Chem | -- |
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: 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: None
SMILES: O=C(NC1=CC=CC=C1C)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa: 64.63
Logp: 4.74872
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:
C₁₈H₁₇Br₂NO₄
Molecular Weight:
471.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa:
64.63
Logp:
4.74872
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 1-((4-METHOXYPHENYL)METHYL)-3-(2-METHYLPHENYL)UREA
SMILES: O=C(NC1=CC=CC=C1C)NCC2=CC=C(OC)C=C2
Tpsa: 50.36
Logp: 3.32532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
1-((4-METHOXYPHENYL)METHYL)-3-(2-METHYLPHENYL)UREA
SMILES:
O=C(NC1=CC=CC=C1C)NCC2=CC=C(OC)C=C2
Tpsa:
50.36
Logp:
3.32532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C2=CC=CS2)COC
Tpsa: 38.33
Logp: 3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C2=CC=CS2)COC
Tpsa:
38.33
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClN₃O₂
Molecular Weight: 375.89
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC)CNCC(NC2=CC=CC=C2CC)=O.[H]Cl
Tpsa: 70.23
Logp: 3.4
H Acceptors: 3
H Donors: 3
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:
C₂₀H₂₆ClN₃O₂
Molecular Weight:
375.89
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC)CNCC(NC2=CC=CC=C2CC)=O.[H]Cl
Tpsa:
70.23
Logp:
3.4
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8