CS-0006584
Methyl 1-oxo-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 22955-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006584-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0006584-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0006584-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0006584-5g | In Stock | ₹ 17,539.80 |
| 10g | CS-0006584-10g | In Stock | ₹ 30,801.60 |
| 25g | CS-0006584-25g | In Stock | ₹ 65,966.76 |
CS-0006584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
96%
MDL No
MFCD00667641
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
1-oxo-indan-2-carboxylic acid methyl ester
SMILES
O=C1C(C(OC)=O)CC2=CC=CC=C21
Tpsa
43.37
Logp
1.2146
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22955-77-7 | 1-Oxo-indan-2-carboxylic acid methyl ester | A2B Chem | ₹ 1,967.88 - ₹ 12,320.64 |
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: 96%
MDL No: MFCD00667641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-oxo-indan-2-carboxylic acid methyl ester
SMILES: O=C1C(C(OC)=O)CC2=CC=CC=C21
Tpsa: 43.37
Logp: 1.2146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00667641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-oxo-indan-2-carboxylic acid methyl ester
SMILES:
O=C1C(C(OC)=O)CC2=CC=CC=C21
Tpsa:
43.37
Logp:
1.2146
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-QUINOLIN-2-YLPROPANOIC ACID
SMILES: OC(CCC1=NC2=CC=CC=C2C=C1)=O
Tpsa: 50.19
Logp: 2.252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-QUINOLIN-2-YLPROPANOIC ACID
SMILES:
OC(CCC1=NC2=CC=CC=C2C=C1)=O
Tpsa:
50.19
Logp:
2.252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97% mix TBC as stabilizer
MDL No: MFCD08063844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂ClNO₃
Molecular Weight: 455.93
Synonyms: METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE
SMILES: O=C(C1=CC=CC=C1CCC(C2=CC=CC(/C=C/C3=CC=C4C=CC(Cl)=CC4=N3)=C2)=O)OC
Tpsa: 56.26
Logp: 6.6607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD08063844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂ClNO₃
Molecular Weight:
455.93
Synonyms:
METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE
SMILES:
O=C(C1=CC=CC=C1CCC(C2=CC=CC(/C=C/C3=CC=C4C=CC(Cl)=CC4=N3)=C2)=O)OC
Tpsa:
56.26
Logp:
6.6607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄ClNO₃
Molecular Weight: 457.95
Synonyms: [R-(E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester
SMILES: O=C(OC)C1=CC=CC=C1CC[C@@H](C2=CC=CC(/C=C/C3=NC4=CC(Cl)=CC=C4C=C3)=C2)O
Tpsa: 59.42
Logp: 6.5114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄ClNO₃
Molecular Weight:
457.95
Synonyms:
[R-(E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester
SMILES:
O=C(OC)C1=CC=CC=C1CC[C@@H](C2=CC=CC(/C=C/C3=NC4=CC(Cl)=CC=C4C=C3)=C2)O
Tpsa:
59.42
Logp:
6.5114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7