CS-0036552
tert-Butyl 4-nitropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228630-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036552-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0036552-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0036552-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0036552-5g | In Stock | ₹ 10,680.00 |
| 25g | CS-0036552-25g | In Stock | ₹ 41,741.00 |
CS-0036552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD16618559
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
4-Nitro-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC([N+]([O-])=O)CC1)OC(C)(C)C
Tpsa
72.68
Logp
1.6626
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-nitropiperidine-1-carboxylate / 250mg / 586034240 / A563858 / / 1228630-89-4 / MFCD16618559 / 230.264 / C10H18N2O4 | eMolecules | ₹ 3,971.18 | |
 | eMolecules TERT-BUTYL 4-NITROPIPERIDINE-1-CARBOXYLATE | 1228630-89-4 | MFCD16618559 | 1g | eMolecules | ₹ 34,062.08 | |
 | 1-Piperidinecarboxylic acid, 4-nitro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 34,799.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD16618559
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 4-Nitro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC([N+]([O-])=O)CC1)OC(C)(C)C
Tpsa: 72.68
Logp: 1.6626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16618559
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
4-Nitro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC([N+]([O-])=O)CC1)OC(C)(C)C
Tpsa:
72.68
Logp:
1.6626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5,6-dimethoxy-2-Pyridinamine
SMILES: COC1=CC=C(N)N=C1OC
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5,6-dimethoxy-2-Pyridinamine
SMILES:
COC1=CC=C(N)N=C1OC
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 3-methoxy-1-methyl-4-nitropyrazole
SMILES: CN1C=C(C(=N1)OC)[N+](=O)[O-]
Tpsa: 70.19
Logp: 0.3369
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
3-methoxy-1-methyl-4-nitropyrazole
SMILES:
CN1C=C(C(=N1)OC)[N+](=O)[O-]
Tpsa:
70.19
Logp:
0.3369
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: C₁₇H₃₁NO₆Si
Molecular Weight: 373.52
Synonyms: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](C[C@@H](C1=O)O[Si](C)(C)C(C)(C)C)C(=O)OC
Tpsa: 82.14
Logp: 3.0858
H Acceptors: 6
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:
C₁₇H₃₁NO₆Si
Molecular Weight:
373.52
Synonyms:
1-O-tert-butyl 2-O-methyl (2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@@H](C1=O)O[Si](C)(C)C(C)(C)C)C(=O)OC
Tpsa:
82.14
Logp:
3.0858
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3