CS-0451854
Ethyl 3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 37711-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451854-100mg | In Stock | ₹ 15,308.00 |
| 250mg | CS-0451854-250mg | In Stock | ₹ 19,580.00 |
CS-0451854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate
SMILES
CCOC(=O)C1=C(C)C2=C(CC(C)(C)CC2=O)N1
Tpsa
59.16
Logp
2.65492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37711-24-3 | Ethyl 3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1h-indole-2-carboxylate | A2B Chem | ₹ 24,653.00 - ₹ 2,19,029.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(CC(C)(C)CC2=O)N1
Tpsa: 59.16
Logp: 2.65492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(CC(C)(C)CC2=O)N1
Tpsa:
59.16
Logp:
2.65492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀NO₃P
Molecular Weight: 187.13
Synonyms: (S)-1-Amino-benzyl phosphonic acid
SMILES: C1=CC=C(C=C1)[C@@H](N)P(=O)(O)O
Tpsa: 83.55
Logp: 0.8216
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀NO₃P
Molecular Weight:
187.13
Synonyms:
(S)-1-Amino-benzyl phosphonic acid
SMILES:
C1=CC=C(C=C1)[C@@H](N)P(=O)(O)O
Tpsa:
83.55
Logp:
0.8216
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: Diethyl (3-thienyl)malonate
SMILES: CCOC(=O)C(C1=CSC=C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.9579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
Diethyl (3-thienyl)malonate
SMILES:
CCOC(=O)C(C1=CSC=C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.9579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₉N₃O₃Si
Molecular Weight: 385.62
Synonyms: Methyltris(methylsobutyldetoximo)silane
SMILES: CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa: 64.77
Logp: 5.8709
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₉N₃O₃Si
Molecular Weight:
385.62
Synonyms:
Methyltris(methylsobutyldetoximo)silane
SMILES:
CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa:
64.77
Logp:
5.8709
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12