CS-0236682
Methyl 2,3-dihydro-3-oxo-1H-indene-4-carboxylate
Manufacturer: ChemScene
CAS Number: 71005-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236682-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0236682-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0236682-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0236682-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0236682-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0236682-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0236682-10g | In Stock | ₹ 5,59,647.96 |
CS-0236682 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
methyl 3-oxo-2,3-dihydro-1H-indene-4-carboxylate
SMILES
COC(=O)C1=CC=CC2=C1C(=O)CC2
Tpsa
43.37
Logp
1.6021
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71005-11-3 | Methyl 3-oxo-2,3-dihydro-1h-indene-4-carboxylate | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: methyl 3-oxo-2,3-dihydro-1H-indene-4-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1C(=O)CC2
Tpsa: 43.37
Logp: 1.6021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
methyl 3-oxo-2,3-dihydro-1H-indene-4-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1C(=O)CC2
Tpsa:
43.37
Logp:
1.6021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 3-Chloro-2-trifluoromethylbenzoic acid
SMILES: C1=CC(=C(C(=C1)Cl)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
3-Chloro-2-trifluoromethylbenzoic acid
SMILES:
C1=CC(=C(C(=C1)Cl)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(cyclopropylmethoxy)benzenemethanol
SMILES: OCC1=CC=CC(OCC2CC2)=C1
Tpsa: 29.46
Logp: 1.9677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(cyclopropylmethoxy)benzenemethanol
SMILES:
OCC1=CC=CC(OCC2CC2)=C1
Tpsa:
29.46
Logp:
1.9677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2α-Phenylcycloheptan-1α-amine
SMILES: NC1C(C2=CC=CC=C2)CCCCC1
Tpsa: 26.02
Logp: 3.0616
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2α-Phenylcycloheptan-1α-amine
SMILES:
NC1C(C2=CC=CC=C2)CCCCC1
Tpsa:
26.02
Logp:
3.0616
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1