CS-0294129
2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 832673-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0294129-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0294129-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0294129-10g | In Stock | ₹ 2,78,837.00 |
CS-0294129 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
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=C(C)C=C1)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 | |
|---|---|---|---|---|
 | 832673-73-1 | 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(4-methylphenyl)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: None
SMILES: O=C(NC1=CC=C(C)C=C1)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=C(C)C=C1)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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS
Molecular Weight: 262.33
Synonyms: N-(4-Methylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES: O=C(NC1=CC=C(C)C=C1)CSC2=NN=CN2C
Tpsa: 59.81
Logp: 1.85432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS
Molecular Weight:
262.33
Synonyms:
N-(4-Methylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)CSC2=NN=CN2C
Tpsa:
59.81
Logp:
1.85432
H Acceptors:
5
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1)NCC=C
Tpsa: 41.13
Logp: 2.30252
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1)NCC=C
Tpsa:
41.13
Logp:
2.30252
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₂BrNOS
Molecular Weight: 310.21
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1Br)CC2=CSC=C2
Tpsa: 29.1
Logp: 4.00022
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:
C₁₃H₁₂BrNOS
Molecular Weight:
310.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1Br)CC2=CSC=C2
Tpsa:
29.1
Logp:
4.00022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3