CS-0507165
2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1379872-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507165-5g | In Stock | ₹ 2,16,181.00 |
CS-0507165 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,181.00
GST (18%): ₹ 38,912.58
Total Price: ₹ 2,55,093.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
2-Amino-3-(1-Boc-3-piperidyl)propionic Acid
SMILES
O=C(O)C(N)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa
92.86
Logp
1.4355
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379872-24-8 | 2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid | A2B Chem | -- |
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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
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 2-Amino-3-(1-Boc-3-piperidyl)propionic Acid
SMILES: O=C(O)C(N)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
2-Amino-3-(1-Boc-3-piperidyl)propionic Acid
SMILES:
O=C(O)C(N)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
SMILES: C=CCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa: 46.61
Logp: 2.3886
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
C=CCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa:
46.61
Logp:
2.3886
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES: N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa: 35.25
Logp: 2.6303
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES:
N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa:
35.25
Logp:
2.6303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13704918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: 3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(OCC(OC)=O)=C1
Tpsa: 104.97
Logp: 0.9332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13704918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(OCC(OC)=O)=C1
Tpsa:
104.97
Logp:
0.9332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5