CS-0488464
Tert-butyl 2-(((2-methoxyethyl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887588-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488464-1g | In Stock | ₹ 84,906.00 |
CS-0488464 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
MFCD07786085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
Tert-butyl 2-{[(2-methoxyethyl)amino]methyl}piperidine-1-carboxylate
SMILES
COCCNCC1CCCCN1C(=O)OC(C)(C)C
Tpsa
50.8
Logp
2.012
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-49-0 | 1-Piperidinecarboxylicacid, 2-[[(2-methoxyethyl)amino]methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07786085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Tert-butyl 2-{[(2-methoxyethyl)amino]methyl}piperidine-1-carboxylate
SMILES: COCCNCC1CCCCN1C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 2.012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07786085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Tert-butyl 2-{[(2-methoxyethyl)amino]methyl}piperidine-1-carboxylate
SMILES:
COCCNCC1CCCCN1C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
2.012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07786127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: 1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE
SMILES: CC(C)(C)OC(=O)N1CC(CNCC2=CC=C(F)C=C2)C1
Tpsa: 41.57
Logp: 2.7822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07786127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE
SMILES:
CC(C)(C)OC(=O)N1CC(CNCC2=CC=C(F)C=C2)C1
Tpsa:
41.57
Logp:
2.7822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07786176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[[(2-methoxypropyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES: COC(C)CNCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 1.8679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07786176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[(2-methoxypropyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES:
COC(C)CNCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
1.8679
H Acceptors:
4
H Donors:
1
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: C₁₅H₃₀N₄O₂
Molecular Weight: 298.42
Synonyms: 1-Boc-3-[(4-methylpiperazin-1-ylethyl)amino]azetidine
SMILES: CN1CCN(CCNC2CN(C2)C(=O)OC(C)(C)C)CC1
Tpsa: 48.05
Logp: 0.4427
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₄O₂
Molecular Weight:
298.42
Synonyms:
1-Boc-3-[(4-methylpiperazin-1-ylethyl)amino]azetidine
SMILES:
CN1CCN(CCNC2CN(C2)C(=O)OC(C)(C)C)CC1
Tpsa:
48.05
Logp:
0.4427
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4