CS-0526544
Tert-butyl 2-(methoxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1351094-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526544-5g | In Stock | ₹ 5,429.00 |
CS-0526544 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
N-BOC-2-methoxymethylpiperidine
SMILES
O=C(OC(C)(C)C)N1CCCCC1COC
Tpsa
38.77
Logp
2.4224
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 2-(methoxymethyl)piperidine-1-carboxylate / 250mg / 672837966 / A1150241 / / 1351094-46-6 / [null] / 229.320 / C12H23NO3 | eMolecules | ₹ 2,695.81 | |
 | 1351094-46-6 | N-BOC-2-methoxymethylpiperidine | A2B Chem | ₹ 979.00 - ₹ 5,785.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: N-BOC-2-methoxymethylpiperidine
SMILES: O=C(OC(C)(C)C)N1CCCCC1COC
Tpsa: 38.77
Logp: 2.4224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
N-BOC-2-methoxymethylpiperidine
SMILES:
O=C(OC(C)(C)C)N1CCCCC1COC
Tpsa:
38.77
Logp:
2.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: 1-Hydroxy-4-butoxy-2,3-difluorobenzene
SMILES: OC1=CC=C(OCCCC)C(F)=C1F
Tpsa: 29.46
Logp: 2.8493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07368023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
1-Hydroxy-4-butoxy-2,3-difluorobenzene
SMILES:
OC1=CC=C(OCCCC)C(F)=C1F
Tpsa:
29.46
Logp:
2.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₅Cl
Molecular Weight: 405.10
Synonyms: (3α)-3-Chlorocholest-4-ene
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=C[C@H](Cl)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]
Tpsa: 0
Logp: 8.6352
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₅Cl
Molecular Weight:
405.10
Synonyms:
(3α)-3-Chlorocholest-4-ene
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=C[C@H](Cl)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]
Tpsa:
0
Logp:
8.6352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: 6-Octen-1-ol,3,7-dimethyl-,propanoate
SMILES: CCC(OCCC(CCC=C(C)C)C)=O
Tpsa: 26.3
Logp: 3.7122
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
6-Octen-1-ol,3,7-dimethyl-,propanoate
SMILES:
CCC(OCCC(CCC=C(C)C)C)=O
Tpsa:
26.3
Logp:
3.7122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7