CS-0320355
Tert-butyl 3-(4-aminobenzyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 331759-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320355-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0320355-5g | In Stock | ₹ 4,79,307.12 |
CS-0320355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)N)C1
Tpsa
55.56
Logp
3.4584
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(4-Amino-benzyl)-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 571063395 / 60R0463 / 97.000 / 331759-58-1 / MFCD08460893 / 290.407 / C17H26N2O2 | eMolecules | ₹ 24,937.32 | |
 | 331759-58-1 | tert-Butyl 3-(4-aminobenzyl)piperidine-1-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)N)C1
Tpsa: 55.56
Logp: 3.4584
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)N)C1
Tpsa:
55.56
Logp:
3.4584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 5-Methyl-4-[(4-methylphenoxy)methyl]furan-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)OCC2=C(C)OC(=C2)C(=O)O
Tpsa: 59.67
Logp: 3.17364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
5-Methyl-4-[(4-methylphenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)OCC2=C(C)OC(=C2)C(=O)O
Tpsa:
59.67
Logp:
3.17364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: 4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: CC1=CC(=CC=C1N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 55.12
Logp: 3.84832
H Acceptors: 2
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
CC1=CC(=CC=C1N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
55.12
Logp:
3.84832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C1C=CC=C2)C(N3CCCCC3)=O
Tpsa: 53.17
Logp: 2.67152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C1C=CC=C2)C(N3CCCCC3)=O
Tpsa:
53.17
Logp:
2.67152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2