CS-0196693
5-Bromo-4-methoxy-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1337840-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196693-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0196693-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0196693-1g | In Stock | ₹ 52,961.64 |
CS-0196693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
5-Bromo-4-methoxy-1-indanone
SMILES
O=C1CCC2=C1C=CC(Br)=C2OC
Tpsa
26.3
Logp
2.5866
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-4-METHOXY-INDAN-1-ONE | 1337840-44-4 | MFCD20462269 | 1g | eMolecules | ₹ 1,08,675.75 | |
 | 1337840-44-4 | 5-Bromo-4-methoxy-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 12,149.52 - ₹ 17,710.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 5-Bromo-4-methoxy-1-indanone
SMILES: O=C1CCC2=C1C=CC(Br)=C2OC
Tpsa: 26.3
Logp: 2.5866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
5-Bromo-4-methoxy-1-indanone
SMILES:
O=C1CCC2=C1C=CC(Br)=C2OC
Tpsa:
26.3
Logp:
2.5866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2C(F)(F)F)Cl)C1=O
Tpsa: 26.3
Logp: 3.324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2C(F)(F)F)Cl)C1=O
Tpsa:
26.3
Logp:
3.324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Pentanoic acid, 5-hydroxy-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)CCCCO
Tpsa: 46.53
Logp: 1.8924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Pentanoic acid, 5-hydroxy-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)CCCCO
Tpsa:
46.53
Logp:
1.8924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00053750
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₃NO₆Si₂
Molecular Weight: 425.71
Synonyms: Bis(3-triethoxysilypropyl)amine
SMILES: CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa: 67.41
Logp: 3.453
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD00053750
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₃NO₆Si₂
Molecular Weight:
425.71
Synonyms:
Bis(3-triethoxysilypropyl)amine
SMILES:
CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa:
67.41
Logp:
3.453
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
20