CS-0312888
Methyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 163160-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312888-1g | In Stock | ₹ 5,561.40 |
CS-0312888 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
Methyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa
59.16
Logp
2.2861
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-(5-BROMO-1H-INDOL-3-YL)-2-OXOACETATE | 163160-56-3 | MFCD08273454 | 1g | eMolecules | ₹ 8,312.15 | |
 | 163160-56-3 | Methyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 7,272.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: ethyl 2-ethyl-2-cyanobutyrate
SMILES: CCC(CC)(C#N)C(=O)OCC
Tpsa: 50.09
Logp: 1.87948
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
ethyl 2-ethyl-2-cyanobutyrate
SMILES:
CCC(CC)(C#N)C(=O)OCC
Tpsa:
50.09
Logp:
1.87948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES: CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.6619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES:
CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.6619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: (3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES: CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa: 49.57
Logp: 0.6564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
(3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES:
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa:
49.57
Logp:
0.6564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1