CS-W003463
1-(tert-Butoxycarbonyl)-4-ethylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 188792-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003463-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-W003463-10g | In Stock | ₹ 14,418.00 |
| 25g | CS-W003463-25g | In Stock | ₹ 36,045.00 |
CS-W003463 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
MFCD08062529
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
1-Boc-4-Ethyl-4-Piperidinecarboxylic Acid
SMILES
CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O
Tpsa
66.84
Logp
2.4983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(tert-Butoxycarbonyl)-4-ethylpiperidine-4-carboxylic acid / 100mg / 625593855 / A152096 / / 188792-67-8 / MFCD08062529 / 257.330 / C13H23NO4 | eMolecules | ₹ 2,240.13 | |
 | 1,4-Piperidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,120.00 | |
 | 188792-67-8 | 1-Boc-4-ethyl-4-piperidine carboxylic acid | A2B Chem | ₹ 3,649.00 - ₹ 40,050.00 |
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: MFCD08062529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1-Boc-4-Ethyl-4-Piperidinecarboxylic Acid
SMILES: CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1-Boc-4-Ethyl-4-Piperidinecarboxylic Acid
SMILES:
CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08062602
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 4-[(Methyloxy)methyl]piperidine hydrochloride
SMILES: COCC1CCNCC1.Cl
Tpsa: 21.26
Logp: 1.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08062602
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
4-[(Methyloxy)methyl]piperidine hydrochloride
SMILES:
COCC1CCNCC1.Cl
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 4-Methoxypyridine-2-carbonitrile
SMILES: COc1ccnc(c1)C#N
Tpsa: 45.91
Logp: 0.96188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
4-Methoxypyridine-2-carbonitrile
SMILES:
COc1ccnc(c1)C#N
Tpsa:
45.91
Logp:
0.96188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08063230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Benzoic acid, 2,5-difluoro-4-methyl-
SMILES: CC1=CC(F)=C(C(O)=O)C=C1F
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Benzoic acid, 2,5-difluoro-4-methyl-
SMILES:
CC1=CC(F)=C(C(O)=O)C=C1F
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1