CS-0539638
Methyl 4-bromo-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1071727-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0539638-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0539638-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0539638-10g | In Stock | ₹ 2,13,155.00 |
CS-0539638 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
None
SMILES
COC(=O)C1CC2=C(C1=O)C=CC=C2Br
Tpsa
43.37
Logp
1.9771
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071727-56-4 | Methyl 4-bromo-1-oxo-2,3-dihydro-1h-indene-2-carboxylate | A2B Chem | -- |
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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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1CC2=C(C1=O)C=CC=C2Br
Tpsa: 43.37
Logp: 1.9771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(C1=O)C=CC=C2Br
Tpsa:
43.37
Logp:
1.9771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa: 26.3
Logp: 2.3369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa:
26.3
Logp:
2.3369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 4-Oxazolemethanol,4,5-dihydro-5-(4-nitrophenyl)-2-phenyl-, (4R,5R)-
SMILES: C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO
Tpsa: 84.96
Logp: 2.4738
H Acceptors: 5
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
4-Oxazolemethanol,4,5-dihydro-5-(4-nitrophenyl)-2-phenyl-, (4R,5R)-
SMILES:
C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO
Tpsa:
84.96
Logp:
2.4738
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-(3-Cyano-pyridin-2-yloxy)-acetaMide
SMILES: C1=CC(=C(N=C1)OCC(=O)N)C#N
Tpsa: 89
Logp: -0.18262
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-(3-Cyano-pyridin-2-yloxy)-acetaMide
SMILES:
C1=CC(=C(N=C1)OCC(=O)N)C#N
Tpsa:
89
Logp:
-0.18262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3