CS-0555996
2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide
Manufacturer: ChemScene
CAS Number: 51837-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555996-5g | In Stock | ₹ 22,606.00 |
| 25g | CS-0555996-25g | In Stock | ₹ 1,07,957.00 |
CS-0555996 - 5g
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
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
C1=CC(=CC=C1OCC(=O)NCCO)Br
Tpsa
58.56
Logp
0.9364
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide | 51837-55-9 | MFCD03718391 | 1g | eMolecules | ₹ 7,860.48 | |
 | 51837-55-9 | 2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide | A2B Chem | ₹ 1,869.00 - ₹ 81,613.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: C1=CC(=CC=C1OCC(=O)NCCO)Br
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:
C1=CC(=CC=C1OCC(=O)NCCO)Br
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa: 50.16
Logp: -0.5345
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa:
50.16
Logp:
-0.5345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00897036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₂
Molecular Weight: 302.34
Synonyms: FCE 26743; EMD 1195686
SMILES: O=C([C@@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C)N
Tpsa: 64.35
Logp: 2.3681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00897036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₂
Molecular Weight:
302.34
Synonyms:
FCE 26743; EMD 1195686
SMILES:
O=C([C@@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C)N
Tpsa:
64.35
Logp:
2.3681
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3
Tpsa: 29.1
Logp: 3.8573
H Acceptors: 1
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3
Tpsa:
29.1
Logp:
3.8573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5