CS-0010303
1-Piperidinebutanoic acid, α-amino-α-(4-boronobutyl)-, hydrochloride (1:2), (αR)-
Manufacturer: ChemScene
CAS Number: 1345670-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0010303-250mg | In Stock | ₹ 87,356.76 |
| 500mg | CS-0010303-500mg | In Stock | ₹ 1,45,280.88 |
| 1g | CS-0010303-1g | In Stock | ₹ 2,17,835.76 |
CS-0010303 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,356.76
GST (18%): ₹ 15,724.217
Total Price: ₹ 1,03,080.977
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₉BCl₂N₂O₄
Molecular Weight
359.10
Synonyms
None
SMILES
N[C@@](CCN1CCCCC1)(CCCCB(O)O)C(O)=O.Cl.Cl
Tpsa
107.02
Logp
1.1312
H Acceptors
5
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345670-51-0 | (2R)-2-amino-6-borono-2-[2-(1-piperidyl)ethyl]hexanoic acid;dihydrochloride | 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
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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: C₁₃H₂₉BCl₂N₂O₄
Molecular Weight: 359.10
Synonyms: None
SMILES: N[C@@](CCN1CCCCC1)(CCCCB(O)O)C(O)=O.Cl.Cl
Tpsa: 107.02
Logp: 1.1312
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉BCl₂N₂O₄
Molecular Weight:
359.10
Synonyms:
None
SMILES:
N[C@@](CCN1CCCCC1)(CCCCB(O)O)C(O)=O.Cl.Cl
Tpsa:
107.02
Logp:
1.1312
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9
Purity: 90%
MDL No: MFCD00674005
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NOSi
Molecular Weight: 237.41
Synonyms: N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
SMILES: COCN(C[Si](C)(C)C)CC1=CC=CC=C1
Tpsa: 12.47
Logp: 2.9699
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
MFCD00674005
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NOSi
Molecular Weight:
237.41
Synonyms:
N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
SMILES:
COCN(C[Si](C)(C)C)CC1=CC=CC=C1
Tpsa:
12.47
Logp:
2.9699
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₂
Molecular Weight: 303.36
Synonyms: 6-((3S,4S)-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrochloride
SMILES: O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]4CNC[C@H]4C)N1.[x HCl]
Tpsa: 84.83
Logp: 1.4301
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₂
Molecular Weight:
303.36
Synonyms:
6-((3S,4S)-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrochloride
SMILES:
O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]4CNC[C@H]4C)N1.[x HCl]
Tpsa:
84.83
Logp:
1.4301
H Acceptors:
6
H Donors:
2
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: C₂₀H₂₅N₇O₂
Molecular Weight: 395.46
Synonyms: None
SMILES: O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@H]4CN(CC5=NC=CC=N5)C[C@@H]4C)N1
Tpsa: 101.82
Logp: 1.4966
H Acceptors: 8
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:
C₂₀H₂₅N₇O₂
Molecular Weight:
395.46
Synonyms:
None
SMILES:
O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@H]4CN(CC5=NC=CC=N5)C[C@@H]4C)N1
Tpsa:
101.82
Logp:
1.4966
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4