CS-0450006
Methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 220407-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450006-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0450006-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0450006-1g | In Stock | ₹ 64,080.00 |
CS-0450006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
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-(6-Bromo-3-indolyl)-2-oxoacetate
SMILES
COC(=O)C(=O)C1=CNC2=C1C=CC(=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-(6-BROMO-1H-INDOL-3-YL)-2-OXOACETATE | 220407-33-0 | MFCD11577030 | 1g | eMolecules | ₹ 78,978.60 | |
 | 220407-33-0 | Methyl 2-(6-bromo-1h-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 18,245.00 - ₹ 57,316.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(6-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(6-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
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: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: {[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES: C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.2771
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES:
C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.2771
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 8-Hydroxy-5-propyloxymethylchinolin
SMILES: CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.867
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
8-Hydroxy-5-propyloxymethylchinolin
SMILES:
CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.867
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-(Isopropoxymethyl)-8-quinolinol
SMILES: CC(C)OCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.8654
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-(Isopropoxymethyl)-8-quinolinol
SMILES:
CC(C)OCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3