CS-0042939
Methyl 4-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 156390-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042939-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0042939-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0042939-1g | In Stock | ₹ 15,999.72 |
| 5g | CS-0042939-5g | In Stock | ₹ 58,608.60 |
| 10g | CS-0042939-10g | In Stock | ₹ 83,848.80 |
| 25g | CS-0042939-25g | In Stock | ₹ 1,99,354.80 |
CS-0042939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD11046741
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
None
SMILES
O=C(C1CCC(C2=C1C=CC=C2)=O)OC
Tpsa
43.37
Logp
1.9197
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-oxo-1234-tetrahydronaphthalene-1-carboxylate / 250mg / 525000892 / A110179 / / 156390-35-1 / MFCD11046741 / 204.225 / C12H12O3 | eMolecules | ₹ 10,579.49 | |
 | 156390-35-1 | Methyl 4-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 1,38,863.88 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11046741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(C1CCC(C2=C1C=CC=C2)=O)OC
Tpsa: 43.37
Logp: 1.9197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11046741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(C1CCC(C2=C1C=CC=C2)=O)OC
Tpsa:
43.37
Logp:
1.9197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00681283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyl 4-oxo-1H-quinazoline-7-carboxylate
SMILES: O=C(C1=CC(N=CN2)=C(C=C1)C2=O)OC
Tpsa: 72.05
Logp: 0.7097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00681283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyl 4-oxo-1H-quinazoline-7-carboxylate
SMILES:
O=C(C1=CC(N=CN2)=C(C=C1)C2=O)OC
Tpsa:
72.05
Logp:
0.7097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706083
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 2H-1-Benzopyran-7-carboxylic acid, 3,4-dihydro-4-oxo-, Methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C(CCO2)=O)OC
Tpsa: 52.6
Logp: 1.4384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706083
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
2H-1-Benzopyran-7-carboxylic acid, 3,4-dihydro-4-oxo-, Methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C(CCO2)=O)OC
Tpsa:
52.6
Logp:
1.4384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: Methyl 5-(2-Pyridyl)pyrazole-3-carboxylate
SMILES: O=C(C1=CC(C2=NC=CC=C2)=NN1)OC
Tpsa: 67.87
Logp: 1.2583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
Methyl 5-(2-Pyridyl)pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(C2=NC=CC=C2)=NN1)OC
Tpsa:
67.87
Logp:
1.2583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2