CS-0580108
Methyl 2-(2-acetyl-4-bromophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 77956-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580108-5g | In Stock | ₹ 1,11,784.00 |
CS-0580108 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,784.00
GST (18%): ₹ 20,121.12
Total Price: ₹ 1,31,905.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₄
Molecular Weight
287.11
Synonyms
Methyl (2-acetyl-4-bromophenoxy)acetate
SMILES
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)OC
Tpsa
52.6
Logp
2.2035
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77956-37-7 | Methyl (2-acetyl-4-bromophenoxy)acetate | A2B Chem | ₹ 73,603.00 |
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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: Methyl (2-acetyl-4-bromophenoxy)acetate
SMILES: CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)OC
Tpsa: 52.6
Logp: 2.2035
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
Methyl (2-acetyl-4-bromophenoxy)acetate
SMILES:
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)OC
Tpsa:
52.6
Logp:
2.2035
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₆Cl₂N₂
Molecular Weight: 269.25
Synonyms: 1-(CYCLOHEXYLMETHYL)PIPERIDIN-4-AMINE 2HCL
SMILES: NC1CCN(CC2CCCCC2)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.8334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆Cl₂N₂
Molecular Weight:
269.25
Synonyms:
1-(CYCLOHEXYLMETHYL)PIPERIDIN-4-AMINE 2HCL
SMILES:
NC1CCN(CC2CCCCC2)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.8334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: tert-Butyl 1-(3-fluorobenzyl)piperidin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC(=CC=C2)F
Tpsa: 41.57
Logp: 3.3148
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
tert-Butyl 1-(3-fluorobenzyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC(=CC=C2)F
Tpsa:
41.57
Logp:
3.3148
H Acceptors:
3
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 2-(4-Bromophenoxy)ethanimidamide
SMILES: C1=CC(=CC=C1OCC(=N)N)Br
Tpsa: 59.1
Logp: 1.76387
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
2-(4-Bromophenoxy)ethanimidamide
SMILES:
C1=CC(=CC=C1OCC(=N)N)Br
Tpsa:
59.1
Logp:
1.76387
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3