CS-0455265
3-Aminopiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 72519-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455265-5g | In Stock | ₹ 1,86,455.00 |
CS-0455265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,455.00
GST (18%): ₹ 33,561.90
Total Price: ₹ 2,20,016.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
3-AMino-piperidine-3-carboxylicacid
SMILES
C1CC(CNC1)(C(=O)O)N
Tpsa
75.35
Logp
-0.8481
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72519-17-6 | 3-AMino-piperidine-3-carboxylicacid | 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
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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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 3-AMino-piperidine-3-carboxylicacid
SMILES: C1CC(CNC1)(C(=O)O)N
Tpsa: 75.35
Logp: -0.8481
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
3-AMino-piperidine-3-carboxylicacid
SMILES:
C1CC(CNC1)(C(=O)O)N
Tpsa:
75.35
Logp:
-0.8481
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa: 55.12
Logp: 0.8723
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa:
55.12
Logp:
0.8723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: [1-(2,6-Difluorophenyl)cyclobutyl]methylamine
SMILES: C1=CC(=C(C(=C1)F)C2(CCC2)CN)F
Tpsa: 26.02
Logp: 2.3452
H Acceptors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
[1-(2,6-Difluorophenyl)cyclobutyl]methylamine
SMILES:
C1=CC(=C(C(=C1)F)C2(CCC2)CN)F
Tpsa:
26.02
Logp:
2.3452
H Acceptors:
1
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: C₄H₇BrN₂S
Molecular Weight: 195.08
Synonyms: None
SMILES: C(C1=CN=CS1)N.Br
Tpsa: 38.91
Logp: 1.1797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrN₂S
Molecular Weight:
195.08
Synonyms:
None
SMILES:
C(C1=CN=CS1)N.Br
Tpsa:
38.91
Logp:
1.1797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1