CS-0523912
Tert-butyl (3-(piperidin-4-yl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 725228-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523912-100mg | In Stock | ₹ 42,008.00 |
| 250mg | CS-0523912-250mg | In Stock | ₹ 71,200.00 |
CS-0523912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,008.00
GST (18%): ₹ 7,561.44
Total Price: ₹ 49,569.44
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
Tert-butyl 3-(piperidin-4-yl)benzylcarbamate
SMILES
CC(C)(C)OC(=O)NCC1=CC=CC(C2CCNCC2)=C1
Tpsa
50.36
Logp
3.1783
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725228-49-9 | tert-Butyl 3-(piperidin-4-yl)benzylcarbamate | A2B Chem | ₹ 27,056.00 - ₹ 77,964.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: Tert-butyl 3-(piperidin-4-yl)benzylcarbamate
SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(C2CCNCC2)=C1
Tpsa: 50.36
Logp: 3.1783
H Acceptors: 3
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
Tert-butyl 3-(piperidin-4-yl)benzylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(C2CCNCC2)=C1
Tpsa:
50.36
Logp:
3.1783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Hydroxyadamantane-2-acetonitrile
SMILES: N#CCC1(O)C2CC3CC(C2)CC1C3
Tpsa: 44.02
Logp: 2.08728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Hydroxyadamantane-2-acetonitrile
SMILES:
N#CCC1(O)C2CC3CC(C2)CC1C3
Tpsa:
44.02
Logp:
2.08728
H Acceptors:
2
H Donors:
1
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: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: 1-Amino-6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)C=C(C)N(N)C1=O
Tpsa: 71.81
Logp: 0.761
H Acceptors: 4
H Donors: 1
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:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
1-Amino-6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)C=C(C)N(N)C1=O
Tpsa:
71.81
Logp:
0.761
H Acceptors:
4
H Donors:
1
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(N)N=CN=C2S1)OC
Tpsa: 78.1
Logp: 1.36852
H Acceptors: 6
H Donors: 1
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(N)N=CN=C2S1)OC
Tpsa:
78.1
Logp:
1.36852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1