CS-0213357
Ethyl 2-(2-bromophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 90841-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213357-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0213357-5g | In Stock | ₹ 19,593.24 |
CS-0213357 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD03419385
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES
O=C(OCC)COC1=CC=CC=C1Br
Tpsa
35.53
Logp
2.391
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(2-bromophenoxy)acetate | 90841-62-6 | MFCD03419385 | 1g | eMolecules | ₹ 8,816.10 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03419385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES: O=C(OCC)COC1=CC=CC=C1Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03419385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES:
O=C(OCC)COC1=CC=CC=C1Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00059671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N,N'-Diphenylphthaldiamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC=C2C(NC3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00059671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N,N'-Diphenylphthaldiamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC=C2C(NC3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04115061
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa: 53.01
Logp: 2.4493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115061
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa:
53.01
Logp:
2.4493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD02181146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Methyl-4-nitrobenzimidazole
SMILES: CN1C=NC2=C1C=CC=C2[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02181146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Methyl-4-nitrobenzimidazole
SMILES:
CN1C=NC2=C1C=CC=C2[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1