CS-0677965
tert-Butyl 4-(2-aminobenzyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 910442-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677965-5g | In Stock | ₹ 1,42,286.28 |
CS-0677965 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,286.28
GST (18%): ₹ 25,611.53
Total Price: ₹ 1,67,897.81
Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=CC=C2N
Tpsa
55.56
Logp
3.4584
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910442-75-0 | tert-Butyl 4-(2-aminobenzyl)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=CC=C2N
Tpsa: 55.56
Logp: 3.4584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=CC=C2N
Tpsa:
55.56
Logp:
3.4584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)O)C
Tpsa: 72.56
Logp: 2.56864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)O)C
Tpsa:
72.56
Logp:
2.56864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=CC=NC(=C1)CC(CN)C(=O)O
Tpsa: 76.21
Logp: 0.2836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CC(CN)C(=O)O
Tpsa:
76.21
Logp:
0.2836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NSi
Molecular Weight: 317.50
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C
Tpsa: 3.24
Logp: 4.3813
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NSi
Molecular Weight:
317.50
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C
Tpsa:
3.24
Logp:
4.3813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1