CS-0312265
(2S)-tert-Butyl 3-cyano-2-methyl-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2212021-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312265-100mg | In Stock | ₹ 801.00 |
| 5g | CS-0312265-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0312265-10g | In Stock | ₹ 13,172.00 |
| 25g | CS-0312265-25g | In Stock | ₹ 25,810.00 |
| 100g | CS-0312265-100g | In Stock | ₹ 68,530.00 |
| 500g | CS-0312265-500g | In Stock | ₹ 2,42,525.00 |
| 1kg | CS-0312265-1kg | In Stock | ₹ 3,94,092.00 |
CS-0312265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD32856687
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.29
Synonyms
None
SMILES
O=C(N1[C@@H](C)C(C#N)C(CC1)=O)OC(C)(C)C
Tpsa
70.4
Logp
1.72458
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S)-3-cyano-2-methyl-4-oxo-piperidine-1-carboxylate / 25mg / 789375038 / PBXH987 / 0.000 / 2212021-56-0 / [null] / 238.287 / C12H18N2O3 | eMolecules | ₹ 2,969.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD32856687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C(N1[C@@H](C)C(C#N)C(CC1)=O)OC(C)(C)C
Tpsa: 70.4
Logp: 1.72458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32856687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C(N1[C@@H](C)C(C#N)C(CC1)=O)OC(C)(C)C
Tpsa:
70.4
Logp:
1.72458
H Acceptors:
4
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: C₄₀H₇₀O₇Si₃
Molecular Weight: 747.24
Synonyms: None
SMILES: C[C@@]12[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C[C@@]1([H])[C@]3([H])C[C@H](OC(CCC(O)=O)=O)C4=C(C=CC(O[Si](C)(C)C(C)(C)C)=C4)[C@@]3([H])CC2
Tpsa: 91.29
Logp: 11.224
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₀O₇Si₃
Molecular Weight:
747.24
Synonyms:
None
SMILES:
C[C@@]12[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C[C@@]1([H])[C@]3([H])C[C@H](OC(CCC(O)=O)=O)C4=C(C=CC(O[Si](C)(C)C(C)(C)C)=C4)[C@@]3([H])CC2
Tpsa:
91.29
Logp:
11.224
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-2-Me-Nle-OH
SMILES: CCCC[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-2-Me-Nle-OH
SMILES:
CCCC[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: [H]Cl.O1NCCCCC1
Tpsa: 21.26
Logp: 1.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
[H]Cl.O1NCCCCC1
Tpsa:
21.26
Logp:
1.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0