CS-0154750
Methyl 2-Amino-2-(1-Boc-4-piperidyl)acetate
Manufacturer: ChemScene
CAS Number: 177948-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154750-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0154750-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0154750-5g | In Stock | ₹ 55,870.68 |
| 10g | CS-0154750-10g | In Stock | ₹ 94,372.68 |
| 25g | CS-0154750-25g | In Stock | ₹ 1,86,777.48 |
CS-0154750 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD03425223
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
ethyl 2-amino-1-cyclohexenecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)OC)N
Tpsa
81.86
Logp
1.1338
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-Amino-2-(1-Boc-4-piperidyl)acetate | 177948-33-3 | MFCD02179163 | 1g | eMolecules | ₹ 26,861.56 | |
 | 4-Piperidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 23,101.20 |
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: 97%
MDL No: MFCD03425223
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: ethyl 2-amino-1-cyclohexenecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)OC)N
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425223
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
ethyl 2-amino-1-cyclohexenecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)OC)N
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08689347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 55.84
Logp: 3.525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
55.84
Logp:
3.525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04114991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₃
Molecular Weight: 368.27
Synonyms: tert-butyl 4-[(4-broMophenyl)carbonyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 46.61
Logp: 4.2789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₃
Molecular Weight:
368.27
Synonyms:
tert-butyl 4-[(4-broMophenyl)carbonyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
46.61
Logp:
4.2789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27923424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₇
Molecular Weight: 320.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
Tpsa: 150.39
Logp: -0.1373
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27923424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₇
Molecular Weight:
320.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
Tpsa:
150.39
Logp:
-0.1373
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1