CS-0043078
Ethyl 7-methyl-2,3-dihydro-1H-indene-4-carboxylate
Manufacturer: ChemScene
CAS Number: 71042-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043078-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0043078-5g | In Stock | ₹ 18,779.00 |
| 25g | CS-0043078-25g | In Stock | ₹ 65,059.00 |
CS-0043078 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
2,3-Dihydro-7-methyl-1H-indene-4-carboxylic acid ethyl ester
SMILES
O=C(C1=CC=C(C)C2=C1CCC2)OCC
Tpsa
26.3
Logp
2.66042
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71042-72-3 | Ethyl 7-methyl-2,3-dihydro-1h-indene-4-carboxylate | A2B Chem | ₹ 4,272.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 2,3-Dihydro-7-methyl-1H-indene-4-carboxylic acid ethyl ester
SMILES: O=C(C1=CC=C(C)C2=C1CCC2)OCC
Tpsa: 26.3
Logp: 2.66042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
2,3-Dihydro-7-methyl-1H-indene-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC=C(C)C2=C1CCC2)OCC
Tpsa:
26.3
Logp:
2.66042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21337064
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC)C2=C1C=CN2)[O-]
Tpsa: 68.16
Logp: 2.0847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21337064
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC)C2=C1C=CN2)[O-]
Tpsa:
68.16
Logp:
2.0847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 7-chloro-2,3-dihydro-4-quinolone
SMILES: O=C1CCNC2=C1C=CC(Cl)=C2
Tpsa: 29.1
Logp: 2.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
7-chloro-2,3-dihydro-4-quinolone
SMILES:
O=C1CCNC2=C1C=CC(Cl)=C2
Tpsa:
29.1
Logp:
2.3383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 7-Chloro-2H-1,4-benzoxazin
SMILES: O=C1COC2=CC(Cl)=CC=C2N1
Tpsa: 38.33
Logp: 1.6709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
7-Chloro-2H-1,4-benzoxazin
SMILES:
O=C1COC2=CC(Cl)=CC=C2N1
Tpsa:
38.33
Logp:
1.6709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0