CS-0041208
2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 63845-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041208-1g | In Stock | ₹ 712.00 |
| 5g | CS-0041208-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0041208-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0041208-25g | In Stock | ₹ 12,193.00 |
CS-0041208 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD02179001
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
N-Cbz-4-piperidineacetic acid
SMILES
O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa
66.84
Logp
2.5099
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid / 100mg / 525034709 / A130529 / / 63845-28-3 / MFCD02179001 / 277.320 / C15H19NO4 | eMolecules | ₹ 2,057.68 | |
 | Accela Chembio Inc N-cbz-4-piperidineacetic Acid | 5g | 63845-28-3 | MFCD02179001 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,346.40 | |
 | Chemscene AbaChemscene,2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid,63845-28-3,1g,Formula:C15H19NO4,M. Wt. 277.32,>98% | Chemscene | ₹ 2,050.56 | |
 | 63845-28-3 | N-Cbz-4-piperidineacetic acid | A2B Chem | ₹ 445.00 - ₹ 3,471.00 |
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: MFCD02179001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-Cbz-4-piperidineacetic acid
SMILES: O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 66.84
Logp: 2.5099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02179001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-Cbz-4-piperidineacetic acid
SMILES:
O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
66.84
Logp:
2.5099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.65
Logp: 1.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.65
Logp:
1.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09258776
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: Methyl 3-Amino-5-boronobenzoate, pinacol ester
SMILES: COC(=O)C1=CC(N)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09258776
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
Methyl 3-Amino-5-boronobenzoate, pinacol ester
SMILES:
COC(=O)C1=CC(N)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Methyl2-Amino-4-Iodobenzoate
SMILES: COC(=O)C1=C(N)C=C(I)C=C1
Tpsa: 52.32
Logp: 1.66
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13182440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Methyl2-Amino-4-Iodobenzoate
SMILES:
COC(=O)C1=C(N)C=C(I)C=C1
Tpsa:
52.32
Logp:
1.66
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1