CS-D1013
Methyl 1-oxo-2,3-dihydro-1H-indene-4-carboxylate
Manufacturer: ChemScene
CAS Number: 55934-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1013-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-D1013-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-D1013-1g | In Stock | ₹ 25,543.00 |
CS-D1013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD16037874
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
Methyl 1-oxoindan-4-carboxylate; methyl 1-oxo-2,3-dihydroindene-4-carboxylate
SMILES
O=C(C1=CC=CC2=C1CCC2=O)OC
Tpsa
43.37
Logp
1.6021
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 1-oxo-23-dihydro-1H-indene-4-carboxylate / 100mg / 569147181 / CS-D1013 / 0.000 / 55934-10-6 / MFCD16037874 / 190.198 / C11H10O3 | eMolecules | ₹ 4,245.30 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16037874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 1-oxoindan-4-carboxylate; methyl 1-oxo-2,3-dihydroindene-4-carboxylate
SMILES: O=C(C1=CC=CC2=C1CCC2=O)OC
Tpsa: 43.37
Logp: 1.6021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16037874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 1-oxoindan-4-carboxylate; methyl 1-oxo-2,3-dihydroindene-4-carboxylate
SMILES:
O=C(C1=CC=CC2=C1CCC2=O)OC
Tpsa:
43.37
Logp:
1.6021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-Methoxyindanone; 4-methoxyindan-1-one
SMILES: O=C1CCC2=C1C=CC=C2OC
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-Methoxyindanone; 4-methoxyindan-1-one
SMILES:
O=C1CCC2=C1C=CC=C2OC
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04974052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(morpholinomethyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa: 30.93
Logp: 1.818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04974052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(morpholinomethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa:
30.93
Logp:
1.818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09608113
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-Methylhexahydropyrrolo[3,4-c]pyrrole; 2-Methyloctahydropyrrolo[3,4-c]pyrrole
SMILES: CN1CC(CNC2)C2C1
Tpsa: 15.27
Logp: -0.2326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09608113
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-Methylhexahydropyrrolo[3,4-c]pyrrole; 2-Methyloctahydropyrrolo[3,4-c]pyrrole
SMILES:
CN1CC(CNC2)C2C1
Tpsa:
15.27
Logp:
-0.2326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0