CS-0171758
Methyl 6-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 287389-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171758-250mg | In Stock | ₹ 46,459.08 |
| 1g | CS-0171758-1g | In Stock | ₹ 1,35,099.24 |
CS-0171758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,459.08
GST (18%): ₹ 8,362.634
Total Price: ₹ 54,821.714
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₅
Molecular Weight
374.43
Synonyms
METHYL 6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(C(=O)OC)N3
Tpsa
80.86
Logp
3.7328
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE | 287389-12-2 | MFCD11053686 | 1g | eMolecules | ₹ 1,86,524.22 | |
 | 287389-12-2 | Methyl 6-(1-boc-piperidin-4-yloxy)indole-2-carboxylate | A2B Chem | ₹ 20,962.20 - ₹ 1,50,585.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: METHYL 6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(C(=O)OC)N3
Tpsa: 80.86
Logp: 3.7328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
METHYL 6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(C(=O)OC)N3
Tpsa:
80.86
Logp:
3.7328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: (S)-tert-Butyl 3-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=NC=C2
Tpsa: 54.46
Logp: 2.5707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
(S)-tert-Butyl 3-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: (S)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CBr
Tpsa: 29.54
Logp: 2.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
(S)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CBr
Tpsa:
29.54
Logp:
2.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₆
Molecular Weight: 361.39
Synonyms: tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa: 93.14
Logp: 3.1197
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₆
Molecular Weight:
361.39
Synonyms:
tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa:
93.14
Logp:
3.1197
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1