CS-W020461
Ethyl 7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 119647-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020461-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-W020461-250mg | In Stock | ₹ 6,844.80 |
| 500mg | CS-W020461-500mg | In Stock | ₹ 12,320.64 |
| 1g | CS-W020461-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-W020461-5g | In Stock | ₹ 87,271.20 |
| 10g | CS-W020461-10g | In Stock | ₹ 1,61,195.04 |
CS-W020461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD03865893
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
ethyl 1,4,5,6,-tetrahydro-7H-indole-7-one-2-carboxylate
SMILES
CCOC(=O)c1cc2CCCC(=O)c2[nH]1
Tpsa
59.16
Logp
1.7104
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate | 119647-73-3 | MFCD03865893 | 250mg | eMolecules | ₹ 44,242.22 | |
 | eMolecules AstaTech / ETHYL 7-OXO-4567-TETRAHYDRO-1H-INDOLE-2-CARBOXYLATE / 0.1g / 696739302 / 33570 / 95.000 / 119647-73-3 / MFCD03865893 / 207.229 / C11H13NO3 | eMolecules | ₹ 14,357.82 |
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: MFCD03865893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: ethyl 1,4,5,6,-tetrahydro-7H-indole-7-one-2-carboxylate
SMILES: CCOC(=O)c1cc2CCCC(=O)c2[nH]1
Tpsa: 59.16
Logp: 1.7104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03865893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
ethyl 1,4,5,6,-tetrahydro-7H-indole-7-one-2-carboxylate
SMILES:
CCOC(=O)c1cc2CCCC(=O)c2[nH]1
Tpsa:
59.16
Logp:
1.7104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20486910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Methyl-4,5,6,7-tetrahydro-1H-indazol-5-carboxylic acid
SMILES: Cc1[nH]nc2CCC(Cc12)C(O)=O
Tpsa: 65.98
Logp: 0.90762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Methyl-4,5,6,7-tetrahydro-1H-indazol-5-carboxylic acid
SMILES:
Cc1[nH]nc2CCC(Cc12)C(O)=O
Tpsa:
65.98
Logp:
0.90762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11110200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: Cc1cn(C)nc1CO
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11110200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
Cc1cn(C)nc1CO
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21879801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: None
SMILES: Brc1cccc(c1)S(=O)(=O)C1CC1
Tpsa: 34.14
Logp: 2.3852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21879801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
Brc1cccc(c1)S(=O)(=O)C1CC1
Tpsa:
34.14
Logp:
2.3852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2