CS-0457719
2-(2-Bromophenoxy)-N-(2-hydroxyethyl)acetamide
Manufacturer: ChemScene
CAS Number: 87762-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457719-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0457719-5g | In Stock | ₹ 1,54,350.24 |
CS-0457719 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₃
Molecular Weight
274.11
Synonyms
None
SMILES
O=C(NCCO)COC1=CC=CC=C1Br
Tpsa
58.56
Logp
0.9364
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87762-16-1 | Acetamide, 2-(2-bromophenoxy)-N-(2-hydroxyethyl)- | A2B Chem | ₹ 82,565.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: None
SMILES: O=C(NCCO)COC1=CC=CC=C1Br
Tpsa: 58.56
Logp: 0.9364
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
None
SMILES:
O=C(NCCO)COC1=CC=CC=C1Br
Tpsa:
58.56
Logp:
0.9364
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 2-Benzyl-6-phenyl-2,3,4,5-tetrahydropyridazin-3-one
SMILES: O=C1CCC(C2=CC=CC=C2)=NN1CC3=CC=CC=C3
Tpsa: 32.67
Logp: 3.2133
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
2-Benzyl-6-phenyl-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
O=C1CCC(C2=CC=CC=C2)=NN1CC3=CC=CC=C3
Tpsa:
32.67
Logp:
3.2133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂S₂
Molecular Weight: 215.25
Synonyms: None
SMILES: OC1=NC(O)=C(SC(SC)=N2)C2=N1
Tpsa: 79.13
Logp: 1.2194
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂S₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
OC1=NC(O)=C(SC(SC)=N2)C2=N1
Tpsa:
79.13
Logp:
1.2194
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: Aztreonam Impurity 32
SMILES: C[C@@H]1NC(=O)[C@H]1N
Tpsa: 55.12
Logp: -1.168
H Acceptors: 2
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
Aztreonam Impurity 32
SMILES:
C[C@@H]1NC(=O)[C@H]1N
Tpsa:
55.12
Logp:
-1.168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0