CS-0069246
2-Hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 3470-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0069246-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0069246-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0069246-250mg | In Stock | ₹ 16,855.32 |
| 500mg | CS-0069246-500mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0069246-1g | In Stock | ₹ 34,052.88 |
| 2.5g | CS-0069246-2.5g | In Stock | ₹ 72,298.20 |
| 5g | CS-0069246-5g | In Stock | ₹ 1,36,040.40 |
| 10g | CS-0069246-10g | In Stock | ₹ 2,63,524.80 |
CS-0069246 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
SMILES
O=C1CCCCC2=CC(O)=CC=C21
Tpsa
37.3
Logp
2.3013
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one | Aaron Chemicals LLC | ₹ 13,005.12 - ₹ 1,89,258.72 | |
 | 3470-51-7 | 2-Hydroxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one | A2B Chem | ₹ 18,138.72 - ₹ 2,35,033.32 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
SMILES: O=C1CCCCC2=CC(O)=CC=C21
Tpsa: 37.3
Logp: 2.3013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
SMILES:
O=C1CCCCC2=CC(O)=CC=C21
Tpsa:
37.3
Logp:
2.3013
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES: OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa: 90.65
Logp: 0.9676
H Acceptors: 7
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa:
90.65
Logp:
0.9676
H Acceptors:
7
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: C₁₆H₁₄BrN₃O₃
Molecular Weight: 376.20
Synonyms: None
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa: 65.72
Logp: 3.2475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₃O₃
Molecular Weight:
376.20
Synonyms:
None
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa:
65.72
Logp:
3.2475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: Pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid, 4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-, ethyl ester
SMILES: OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O
Tpsa: 90.65
Logp: 0.3909
H Acceptors: 7
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
Pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid, 4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-, ethyl ester
SMILES:
OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O
Tpsa:
90.65
Logp:
0.3909
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2