CS-0038764
(R)-Benzyl 3-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 100858-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038764-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0038764-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-0038764-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0038764-25g | In Stock | ₹ 11,892.84 |
| 100g | CS-0038764-100g | In Stock | ₹ 43,122.24 |
CS-0038764 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD11112280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
R-1-CBZ-3-Hydroxy-piperidine
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC[C@H](C2)O
Tpsa
49.77
Logp
1.7799
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl (3R)-3-hydroxypiperidine-1-carboxylate | 100858-34-2 | MFCD11112280 | 1g | eMolecules | ₹ 3,292.35 | |
 | Chemscene AbaChemscene,(R)-Benzyl 3-hydroxypiperidine-1-carboxylate,100858-34-2,Formula:C13H17NO3,M. Wt. 235.28,>97.0% | Chemscene | ₹ 3,642.29 |
Related Products
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: MFCD11112280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: R-1-CBZ-3-Hydroxy-piperidine
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@H](C2)O
Tpsa: 49.77
Logp: 1.7799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
R-1-CBZ-3-Hydroxy-piperidine
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H](C2)O
Tpsa:
49.77
Logp:
1.7799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-methyl-1H-indole-7-carboxylic acid
SMILES: CN1C=CC2=C1C(=CC=C2)C(=O)O
Tpsa: 42.23
Logp: 1.8765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-methyl-1H-indole-7-carboxylic acid
SMILES:
CN1C=CC2=C1C(=CC=C2)C(=O)O
Tpsa:
42.23
Logp:
1.8765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2,3-dimethylindazole-6-carboxylic acid
SMILES: CC1=C2C=CC(=CC2=NN1C)C(=O)O
Tpsa: 55.12
Logp: 1.57992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2,3-dimethylindazole-6-carboxylic acid
SMILES:
CC1=C2C=CC(=CC2=NN1C)C(=O)O
Tpsa:
55.12
Logp:
1.57992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01467150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 4-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa: 32.78
Logp: 1.2206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01467150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 4-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES:
CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa:
32.78
Logp:
1.2206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3