CS-0047378
tert-Butyl 3-(2-oxoindolin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1160248-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047378-250mg | In Stock | ₹ 29,774.88 |
| 1g | CS-0047378-1g | In Stock | ₹ 73,752.72 |
CS-0047378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₃
Molecular Weight
316.39
Synonyms
None
SMILES
O=C1NC2=CC=CC=C2C1C3CN(C(OC(C)(C)C)=O)CCC3
Tpsa
58.64
Logp
3.3694
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160248-23-6 | tert-Butyl 3-(2-oxoindolin-3-yl)piperidine-1-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C1C3CN(C(OC(C)(C)C)=O)CCC3
Tpsa: 58.64
Logp: 3.3694
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C1C3CN(C(OC(C)(C)C)=O)CCC3
Tpsa:
58.64
Logp:
3.3694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES: O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa: 34.14
Logp: 1.8775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES:
O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa:
34.14
Logp:
1.8775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 4-Hydroxymethyl-Piperidine-1,4-Dicarboxylic Acid 1-Tert-Butyl Ester 4-Methyl Ester(WX640222)
SMILES: O=C(N1CCC(CO)(CC1)C(OC)=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.169
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
4-Hydroxymethyl-Piperidine-1,4-Dicarboxylic Acid 1-Tert-Butyl Ester 4-Methyl Ester(WX640222)
SMILES:
O=C(N1CCC(CO)(CC1)C(OC)=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.169
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C(N(CC1=CC=CO1)CC(O)=O)OCC
Tpsa: 79.98
Logp: 1.3227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CO1)CC(O)=O)OCC
Tpsa:
79.98
Logp:
1.3227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5