CS-0046864
tert-Butyl 4-(1-cyano-2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 193537-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046864-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0046864-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0046864-5g | In Stock | ₹ 45,301.00 |
CS-0046864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄
Molecular Weight
294.35
Synonyms
4-(1-cyano-2-ethoxy-2-oxoethylidene)-1-piperidinecarboxylic acid tert-butyl ester
SMILES
N#CC(C(OCC)=O)=C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa
79.63
Logp
2.40058
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-PIPERIDINECARBOXYLIC ACID 4-(1-CYANO-2-ETHOXY-2-OXOETHYLIDENE)- 11-DIMETHYLETHYL ESTER / 0.25g / 268500497 / 72269 / 95.000 / 193537-11-0 / MFCD11977347 / 294.351 / C15H22N2O4 | eMolecules | ₹ 19,389.54 | |
 | 193537-11-0 | tert-Butyl 4-(1-cyano-2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate | A2B Chem | ₹ 3,293.00 - ₹ 49,751.00 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 4-(1-cyano-2-ethoxy-2-oxoethylidene)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: N#CC(C(OCC)=O)=C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 79.63
Logp: 2.40058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
4-(1-cyano-2-ethoxy-2-oxoethylidene)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
N#CC(C(OCC)=O)=C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
79.63
Logp:
2.40058
H Acceptors:
5
H Donors:
0
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: (6-Bromo-Chroman-4-Yloxy)-Tert-Butyl-Dimethyl-Silane
SMILES: N#CCOC1=C(C=C(C=C1)Br)Cl
Tpsa: 33.02
Logp: 3.00488
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
(6-Bromo-Chroman-4-Yloxy)-Tert-Butyl-Dimethyl-Silane
SMILES:
N#CCOC1=C(C=C(C=C1)Br)Cl
Tpsa:
33.02
Logp:
3.00488
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: Benzyl 4-(tert-butoxycarbonyl)benzylcarbamate
SMILES: O=C(OC(C)(C)C)C1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa: 64.63
Logp: 4.0683
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:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
Benzyl 4-(tert-butoxycarbonyl)benzylcarbamate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa:
64.63
Logp:
4.0683
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₇NO₃Si
Molecular Weight: 369.53
Synonyms: trans-4-(tert-Butyldiphenylsilyloxy)-L-proline
SMILES: O=C([C@H]1NC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O
Tpsa: 58.56
Logp: 2.3781
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₇NO₃Si
Molecular Weight:
369.53
Synonyms:
trans-4-(tert-Butyldiphenylsilyloxy)-L-proline
SMILES:
O=C([C@H]1NC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O
Tpsa:
58.56
Logp:
2.3781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5