CS-W003532
1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 534602-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003532-5g | In Stock | ₹ 4,806.00 |
| 25g | CS-W003532-25g | In Stock | ₹ 17,978.00 |
CS-W003532 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD08461329
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1-N-Boc-3-Methyl-Piperidine-3-Carboxylic Acid
SMILES
O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-3-Methylpipecolinic acid | 534602-47-6 | MFCD20230566 | 100mg | eMolecules | ₹ 6,550.40 | |
 | eMolecules 1-tert-butoxycarbonyl-3-methyl-piperidine-3-carboxylic acid | 534602-47-6 | MFCD08461329 | 1g | eMolecules | ₹ 4,426.86 | |
 | 534602-47-6 | 1-N-Boc-3-methylpiperidine-3-carboxylic acid | A2B Chem | ₹ 1,068.00 - ₹ 3,382.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08461329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-N-Boc-3-Methyl-Piperidine-3-Carboxylic Acid
SMILES: O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-N-Boc-3-Methyl-Piperidine-3-Carboxylic Acid
SMILES:
O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08532465
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: 3-Fluoro-2-hydroxyaniline
SMILES: FC1=C(O)C(N)=CC=C1
Tpsa: 46.25
Logp: 1.1135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08532465
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
3-Fluoro-2-hydroxyaniline
SMILES:
FC1=C(O)C(N)=CC=C1
Tpsa:
46.25
Logp:
1.1135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08576202
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃
Molecular Weight: 182.05
Synonyms: 3-Hydrazinyl-Pyridine Dihydrochloride
SMILES: NNC1=CC=CN=C1.Cl.Cl
Tpsa: 50.94
Logp: 1.2108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08576202
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Cl₂N₃
Molecular Weight:
182.05
Synonyms:
3-Hydrazinyl-Pyridine Dihydrochloride
SMILES:
NNC1=CC=CN=C1.Cl.Cl
Tpsa:
50.94
Logp:
1.2108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08667858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 6-CHLORO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE
SMILES: Clc1ccc2n(c1)c(Br)cn2
Tpsa: 17.3
Logp: 2.7502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08667858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
6-CHLORO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
Clc1ccc2n(c1)c(Br)cn2
Tpsa:
17.3
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0