CS-0101664
Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 59599-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101664-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0101664-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0101664-1g | In Stock | ₹ 23,614.56 |
| 5g | CS-0101664-5g | In Stock | ₹ 1,05,666.60 |
CS-0101664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD16037869
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, methyl ester
SMILES
O=C(OC)C1=C(CCCC2=O)C2=CC=C1
Tpsa
43.37
Logp
1.9922
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59599-49-4 | Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 16,598.64 |
Related Products
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: MFCD16037869
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, methyl ester
SMILES: O=C(OC)C1=C(CCCC2=O)C2=CC=C1
Tpsa: 43.37
Logp: 1.9922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16037869
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, methyl ester
SMILES:
O=C(OC)C1=C(CCCC2=O)C2=CC=C1
Tpsa:
43.37
Logp:
1.9922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18647985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO
Molecular Weight: 245.50
Synonyms: 4-Bromo-5-chloro-indan-1-one
SMILES: O=C1CCC2=C1C=CC(Cl)=C2Br
Tpsa: 17.07
Logp: 3.2314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18647985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO
Molecular Weight:
245.50
Synonyms:
4-Bromo-5-chloro-indan-1-one
SMILES:
O=C1CCC2=C1C=CC(Cl)=C2Br
Tpsa:
17.07
Logp:
3.2314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19704051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-8-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa: 43.6
Logp: 3.2923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19704051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-8-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa:
43.6
Logp:
3.2923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374033
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 8-fluoro-3,4-dihydro-2H-chroMen-4-aMine
SMILES: NC1CCOC2=C(F)C=CC=C12
Tpsa: 35.25
Logp: 1.608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374033
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
8-fluoro-3,4-dihydro-2H-chroMen-4-aMine
SMILES:
NC1CCOC2=C(F)C=CC=C12
Tpsa:
35.25
Logp:
1.608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0