CS-0465470
Methyl 2-(7-bromo-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 408354-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465470-5g | In Stock | ₹ 1,09,381.00 |
CS-0465470 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
98%
MDL No
MFCD12546265
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-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES
COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa
59.16
Logp
2.2861
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408354-66-5 | Methyl2-(7-Bromo-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12546265
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-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546265
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-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08445356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa: 59.16
Logp: 1.6627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa:
59.16
Logp:
1.6627
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: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: TETRAHYDROLAVANDULYL ACETATE
SMILES: CC(C)CCC(COC(=O)C)C(C)C
Tpsa: 26.3
Logp: 3.2579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
TETRAHYDROLAVANDULYL ACETATE
SMILES:
CC(C)CCC(COC(=O)C)C(C)C
Tpsa:
26.3
Logp:
3.2579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16998784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Methoxy-2-aminophenol
SMILES: COC1=CC=CC(=C1O)N
Tpsa: 55.48
Logp: 0.983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Methoxy-2-aminophenol
SMILES:
COC1=CC=CC(=C1O)N
Tpsa:
55.48
Logp:
0.983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1