CS-0263388
4-Bromo-7-hydroxy-3-methyl-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 104517-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263388-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0263388-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0263388-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0263388-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0263388-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0263388-5g | In Stock | ₹ 2,66,644.00 |
CS-0263388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
4-Bromo-7-hydroxy-3-methylindan-1-one
SMILES
O=C1CC(C)C2=C1C(O)=CC=C2Br
Tpsa
37.3
Logp
2.8446
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 4-Bromo-7-hydroxy-3-methylindan-1-one
SMILES: O=C1CC(C)C2=C1C(O)=CC=C2Br
Tpsa: 37.3
Logp: 2.8446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
4-Bromo-7-hydroxy-3-methylindan-1-one
SMILES:
O=C1CC(C)C2=C1C(O)=CC=C2Br
Tpsa:
37.3
Logp:
2.8446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-Methylaminomethyl-benzoic acid methyl ester hydrochloride
SMILES: CNCC1=CC(=CC=C1)C(=O)OC.Cl
Tpsa: 38.33
Logp: 1.6144
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-Methylaminomethyl-benzoic acid methyl ester hydrochloride
SMILES:
CNCC1=CC(=CC=C1)C(=O)OC.Cl
Tpsa:
38.33
Logp:
1.6144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Ethyl 2-ethyl-5-nitronicotinate
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1CC)OCC
Tpsa: 82.33
Logp: 1.7289
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Ethyl 2-ethyl-5-nitronicotinate
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1CC)OCC
Tpsa:
82.33
Logp:
1.7289
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: None
SMILES: CC(C1=CC=C(S(=O)(CC(F)(F)F)=O)C=C1)=O
Tpsa: 51.21
Logp: 2.2252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
None
SMILES:
CC(C1=CC=C(S(=O)(CC(F)(F)F)=O)C=C1)=O
Tpsa:
51.21
Logp:
2.2252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3