CS-0335072
Tert-butyl 4-((4-aminobenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1189106-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335072-5g | In Stock | ₹ 1,92,852.24 |
CS-0335072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa
67.59
Logp
2.7579
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189106-71-5 | 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 5,818.08 - ₹ 91,378.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 2.7579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
2.7579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₂N
Molecular Weight: 199.58
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1F
Tpsa: 12.89
Logp: 3.1664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂N
Molecular Weight:
199.58
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=CC=C1F
Tpsa:
12.89
Logp:
3.1664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₃NO₂
Molecular Weight: 227.14
Synonyms: 1-(3,4,5-Trifluoro-phenyl)-pyrrole-2,5-dione
SMILES: C1=CC(=O)N(C2=CC(=C(C(=C2)F)F)F)C1=O
Tpsa: 37.38
Logp: 1.5333
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₃NO₂
Molecular Weight:
227.14
Synonyms:
1-(3,4,5-Trifluoro-phenyl)-pyrrole-2,5-dione
SMILES:
C1=CC(=O)N(C2=CC(=C(C(=C2)F)F)F)C1=O
Tpsa:
37.38
Logp:
1.5333
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: 2-Amino-5-fluoro-pyridine-3-carbaldehyde
SMILES: O=CC1=CC(F)=CN=C1N
Tpsa: 55.98
Logp: 0.6154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
2-Amino-5-fluoro-pyridine-3-carbaldehyde
SMILES:
O=CC1=CC(F)=CN=C1N
Tpsa:
55.98
Logp:
0.6154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1