CS-0309085
tert-Butyl 4-(2-amino-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 782493-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309085-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0309085-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0309085-1g | In Stock | ₹ 55,625.00 |
| 5g | CS-0309085-5g | In Stock | ₹ 1,94,109.00 |
CS-0309085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
1-Piperidinecarboxylic acid, 4-(2-amino-2-oxoethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N1CCC(CC(N)=O)CC1)=O)C
Tpsa
72.63
Logp
1.5089
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(2-AMINO-2-OXOETHYL) PIPERIDINE-1-CARBOXYLATE | 782493-57-6 | MFCD11046693 | 1g | eMolecules | ₹ 72,854.51 | |
 | 782493-57-6 | tert-Butyl 4-(2-amino-2-oxoethyl)piperidine-1-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 1,92,418.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-amino-2-oxoethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N1CCC(CC(N)=O)CC1)=O)C
Tpsa: 72.63
Logp: 1.5089
H Acceptors: 3
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-amino-2-oxoethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N1CCC(CC(N)=O)CC1)=O)C
Tpsa:
72.63
Logp:
1.5089
H Acceptors:
3
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: 5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine
SMILES: ClC1=CC=C(C=C1)CC2=NN=C(S2)N
Tpsa: 51.8
Logp: 2.3645
H Acceptors: 4
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine
SMILES:
ClC1=CC=C(C=C1)CC2=NN=C(S2)N
Tpsa:
51.8
Logp:
2.3645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 5-Methylbenzofuran
SMILES: CC1=CC2=C(C=C1)OC=C2
Tpsa: 13.14
Logp: 2.74122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
5-Methylbenzofuran
SMILES:
CC1=CC2=C(C=C1)OC=C2
Tpsa:
13.14
Logp:
2.74122
H Acceptors:
1
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: C₇H₉ClN₂O₂S
Molecular Weight: 220.68
Synonyms: None
SMILES: O=S(C1=CN(CC2CC2)N=C1)(Cl)=O
Tpsa: 51.96
Logp: 1.2206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂S
Molecular Weight:
220.68
Synonyms:
None
SMILES:
O=S(C1=CN(CC2CC2)N=C1)(Cl)=O
Tpsa:
51.96
Logp:
1.2206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3