CS-0342599
(2-Acetylamino-4-bromo-phenyl)-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1123169-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342599-1g | In Stock | ₹ 83,934.36 |
| 5g | CS-0342599-5g | In Stock | ₹ 3,32,058.36 |
CS-0342599 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
Ethyl (2-acetamido-4-bromophenyl)acetate
SMILES
CCOC(=O)CC1=C(C=C(C=C1)Br)NC(=O)C
Tpsa
55.4
Logp
2.5131
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-18-5 | (2-Acetylamino-4-bromo-phenyl)-acetic acid ethyl ester | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: Ethyl (2-acetamido-4-bromophenyl)acetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Br)NC(=O)C
Tpsa: 55.4
Logp: 2.5131
H Acceptors: 3
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
Ethyl (2-acetamido-4-bromophenyl)acetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Br)NC(=O)C
Tpsa:
55.4
Logp:
2.5131
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: [H]Cl.[H]Cl.N1CCNCC12CCOCC2
Tpsa: 33.29
Logp: 0.572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.N1CCNCC12CCOCC2
Tpsa:
33.29
Logp:
0.572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₆S
Molecular Weight: 304.32
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2CCNCC2.OS(=O)(=O)O
Tpsa: 129.77
Logp: 1.409
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₆S
Molecular Weight:
304.32
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2CCNCC2.OS(=O)(=O)O
Tpsa:
129.77
Logp:
1.409
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂NO₂P
Molecular Weight: 407.57
Synonyms: Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
SMILES: CCCCCCCCP(=O)(CC(=O)N(CC(C)C)CC(C)C)C1=CC=CC=C1
Tpsa: 37.38
Logp: 6.1761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂NO₂P
Molecular Weight:
407.57
Synonyms:
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
SMILES:
CCCCCCCCP(=O)(CC(=O)N(CC(C)C)CC(C)C)C1=CC=CC=C1
Tpsa:
37.38
Logp:
6.1761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14