CS-0491013
Ethyl 5,5-dimethyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2120341-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491013-250mg | In Stock | ₹ 32,574.00 |
CS-0491013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-5,5-dimethyl-, ethyl ester
SMILES
CCOC(=O)C1NC2=C(CC(C)(C)CC2)C=1
Tpsa
42.09
Logp
2.7063
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2120341-39-9 | ethyl 5,5-dimethyl-1,4,6,7-tetrahydroindole-2-carboxylate | A2B Chem | ₹ 16,109.00 - ₹ 3,13,725.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-5,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1NC2=C(CC(C)(C)CC2)C=1
Tpsa: 42.09
Logp: 2.7063
H Acceptors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-5,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1NC2=C(CC(C)(C)CC2)C=1
Tpsa:
42.09
Logp:
2.7063
H Acceptors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: NC[C@H]1CN(CC[C@H]1O)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
NC[C@H]1CN(CC[C@H]1O)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: NC[C@@H]1CN(CC[C@H]1O)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
NC[C@@H]1CN(CC[C@H]1O)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: NC[C@@H]1CN(CC[C@@H]1O)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
NC[C@@H]1CN(CC[C@@H]1O)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1