CS-W001613
tert-Butyl 4-(2-cyanoacetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 660406-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001613-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W001613-5g | In Stock | ₹ 8,455.00 |
| 25g | CS-W001613-25g | In Stock | ₹ 40,495.00 |
CS-W001613 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD08059465
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
1-Piperidinecarboxylic acid, 4-(cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES
N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
70.4
Logp
2.11628
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(2-cyanoacetyl)piperidine-1-carboxylate / 250mg / 490541012 / A237545 / / 660406-84-8 / MFCD08059465 / 252.314 / C13H20N2O3 | eMolecules | ₹ 2,695.81 | |
 | eMolecules tert-Butyl 4-(2-cyanoacetyl)piperidine-1-carboxylate | 660406-84-8 | MFCD08059465 | 1g | eMolecules | ₹ 3,515.50 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08059465
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES: N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 70.4
Logp: 2.11628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08059465
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES:
N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
70.4
Logp:
2.11628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18433527
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: N-(4-Acetyl-5-hydroxy-2-nitrophenyl)
SMILES: CC(NC1=CC(O)=C(C(C)=O)C=C1[N+]([O-])=O)=O
Tpsa: 109.54
Logp: 1.4614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18433527
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
N-(4-Acetyl-5-hydroxy-2-nitrophenyl)
SMILES:
CC(NC1=CC(O)=C(C(C)=O)C=C1[N+]([O-])=O)=O
Tpsa:
109.54
Logp:
1.4614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10698347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(4-(Tert-butoxycarbonyl)-2-methylpiperazin-1-YL)acetic acid
SMILES: OC(=O)CN1CCN(CC1C)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 1.0122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(4-(Tert-butoxycarbonyl)-2-methylpiperazin-1-YL)acetic acid
SMILES:
OC(=O)CN1CCN(CC1C)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
1.0122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06246881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 4,4-difluorocyclohexanamine hydrochloride
SMILES: NC1CCC(CC1)(F)F.Cl
Tpsa: 26.02
Logp: 1.9448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06246881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
4,4-difluorocyclohexanamine hydrochloride
SMILES:
NC1CCC(CC1)(F)F.Cl
Tpsa:
26.02
Logp:
1.9448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0