CS-0452446
Methyl 2-(4-bromo-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 425640-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452446-5g | In Stock | ₹ 97,367.28 |
CS-0452446 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
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-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa
59.16
Logp
2.2861
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425640-16-0 | Methyl2-(4-Bromo-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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
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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-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)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-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)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: C₉H₁₄ClNO₄S₂
Molecular Weight: 299.79
Synonyms: 3,5-Bis(methylsulfonyl)benzylamine hydrochloride
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)CN)S(=O)(=O)C.Cl
Tpsa: 94.3
Logp: 0.3741
H Acceptors: 5
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:
C₉H₁₄ClNO₄S₂
Molecular Weight:
299.79
Synonyms:
3,5-Bis(methylsulfonyl)benzylamine hydrochloride
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CN)S(=O)(=O)C.Cl
Tpsa:
94.3
Logp:
0.3741
H Acceptors:
5
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 1-(3,4-Dihydroxyphenyl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)ethanone
SMILES: CC1=CC(=NC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O)O
Tpsa: 103.54
Logp: 1.87682
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
1-(3,4-Dihydroxyphenyl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)ethanone
SMILES:
CC1=CC(=NC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O)O
Tpsa:
103.54
Logp:
1.87682
H Acceptors:
7
H Donors:
3
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: C₉H₇KO₄
Molecular Weight: 218.25
Synonyms: Terephthalic Acid Monomethyl Ester Potassium Salt
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)[O-].[K+]
Tpsa: 66.43
Logp: -3.1593
H Acceptors: 4
H Donors: 0
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:
C₉H₇KO₄
Molecular Weight:
218.25
Synonyms:
Terephthalic Acid Monomethyl Ester Potassium Salt
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)[O-].[K+]
Tpsa:
66.43
Logp:
-3.1593
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2