CS-0037434
tert-Butyl 4-(cyanomethylene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 197569-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037434-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0037434-5g | In Stock | ₹ 12,834.00 |
| 25g | CS-0037434-25g | In Stock | ₹ 51,934.92 |
CS-0037434 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
Tert-butyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(=CC#N)CC1
Tpsa
53.33
Logp
2.46728
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(cyanomethylene)piperidine-1-carboxylate / 250mg / 633418042 / A124509 / / 197569-11-2 / MFCD03695496 / 222.288 / C12H18N2O2 | eMolecules | ₹ 4,255.75 | |
 | eMolecules tert-Butyl 4-(cyanomethylidene)piperidine-1-carboxylate | 197569-11-2 | MFCD03695496 | 1g | eMolecules | ₹ 4,869.22 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Tert-butyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=CC#N)CC1
Tpsa: 53.33
Logp: 2.46728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Tert-butyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC#N)CC1
Tpsa:
53.33
Logp:
2.46728
H Acceptors:
3
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: C₄H₃BrO₂
Molecular Weight: 162.97
Synonyms: 4-bromofuran-2(5H)-one
SMILES: C1=C(COC1=O)Br
Tpsa: 26.3
Logp: 0.822
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:
C₄H₃BrO₂
Molecular Weight:
162.97
Synonyms:
4-bromofuran-2(5H)-one
SMILES:
C1=C(COC1=O)Br
Tpsa:
26.3
Logp:
0.822
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: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: 1'-Benzyl-7-methoxy-spiro[chromane-2,4'-piperidine]-4-one
SMILES: COC1=CC2=C(C=C1)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O2
Tpsa: 38.77
Logp: 3.6952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
1'-Benzyl-7-methoxy-spiro[chromane-2,4'-piperidine]-4-one
SMILES:
COC1=CC2=C(C=C1)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O2
Tpsa:
38.77
Logp:
3.6952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15526909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILES: C1=C(C=NC2=NNC(=C12)N)F
Tpsa: 67.59
Logp: 0.6792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILES:
C1=C(C=NC2=NNC(=C12)N)F
Tpsa:
67.59
Logp:
0.6792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0