CS-0069817
2-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 6500-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069817-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0069817-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0069817-10g | In Stock | ₹ 10,096.08 |
| 25g | CS-0069817-25g | In Stock | ₹ 23,956.80 |
CS-0069817 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD07369971
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES
O=C1CCCCC2=CC(OC)=CC=C21
Tpsa
26.3
Logp
2.6043
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxy-6789-tetrahydrobenzocyclohepten-5-one / 250mg / 525197005 / A363298 / / 6500-65-8 / MFCD07369971 / 190.242 / C12H14O2 | eMolecules | ₹ 2,416.21 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07369971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES: O=C1CCCCC2=CC(OC)=CC=C21
Tpsa: 26.3
Logp: 2.6043
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES:
O=C1CCCCC2=CC(OC)=CC=C21
Tpsa:
26.3
Logp:
2.6043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703367
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: Benzaldehyde, 3-Methoxy-4-nitro-
SMILES: O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 69.44
Logp: 1.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08703367
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
Benzaldehyde, 3-Methoxy-4-nitro-
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
69.44
Logp:
1.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 2-(4-DifluoroMethoxy-3-fluorophenyl)-4,4,5,5-tetraMethyl -[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2)O1
Tpsa: 27.69
Logp: 2.7263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
2-(4-DifluoroMethoxy-3-fluorophenyl)-4,4,5,5-tetraMethyl -[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2)O1
Tpsa:
27.69
Logp:
2.7263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059692
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: Hemipyocyanine; 1-Phenazinol; Hemi-pyocyanin
SMILES: OC1=CC=CC2=NC3=CC=CC=C3N=C21
Tpsa: 46.01
Logp: 2.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00059692
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
Hemipyocyanine; 1-Phenazinol; Hemi-pyocyanin
SMILES:
OC1=CC=CC2=NC3=CC=CC=C3N=C21
Tpsa:
46.01
Logp:
2.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0