CS-0240381
ethyl 4-([(4-bromo-2-formylphenoxy)acetyl]amino)benzoate
Manufacturer: ChemScene
CAS Number: 832674-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240381-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0240381-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0240381-250mg | In Stock | ₹ 30,171.00 |
| 500mg | CS-0240381-500mg | In Stock | ₹ 47,615.00 |
CS-0240381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆BrNO₅
Molecular Weight
406.23
Synonyms
Benzoic acid, 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(NC(COC2=CC=C(Br)C=C2C=O)=O)C=C1
Tpsa
81.7
Logp
3.4558
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832674-72-3 | ethyl 4-{[(4-bromo-2-formylphenoxy)acetyl]amino}benzoate | A2B Chem | ₹ 34,354.00 - ₹ 81,791.00 |
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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: C₁₈H₁₆BrNO₅
Molecular Weight: 406.23
Synonyms: Benzoic acid, 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NC(COC2=CC=C(Br)C=C2C=O)=O)C=C1
Tpsa: 81.7
Logp: 3.4558
H Acceptors: 5
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:
C₁₈H₁₆BrNO₅
Molecular Weight:
406.23
Synonyms:
Benzoic acid, 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NC(COC2=CC=C(Br)C=C2C=O)=O)C=C1
Tpsa:
81.7
Logp:
3.4558
H Acceptors:
5
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: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES: CC1=CC=CC=C1NC(COC2=CC=C(Br)C=C2C=O)=O
Tpsa: 55.4
Logp: 3.58752
H Acceptors: 3
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:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
2-(4-bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES:
CC1=CC=CC=C1NC(COC2=CC=C(Br)C=C2C=O)=O
Tpsa:
55.4
Logp:
3.58752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₅
Molecular Weight: 285.64
Synonyms: 5-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES: CC1=C(C(=NN1CC2=CC=C(C(=O)O)O2)[N+](=O)[O-])Cl
Tpsa: 111.4
Logp: 2.09262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₅
Molecular Weight:
285.64
Synonyms:
5-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES:
CC1=C(C(=NN1CC2=CC=C(C(=O)O)O2)[N+](=O)[O-])Cl
Tpsa:
111.4
Logp:
2.09262
H Acceptors:
6
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-Chloro-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide
SMILES: O=C(N(CCC#N)CC1=CC=CO1)CCl
Tpsa: 57.24
Logp: 1.76068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-Chloro-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide
SMILES:
O=C(N(CCC#N)CC1=CC=CO1)CCl
Tpsa:
57.24
Logp:
1.76068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5