CS-0362743
Tert-butyl (1-(4-methoxybenzyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 93499-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362743-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0362743-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0362743-1g | In Stock | ₹ 55,785.12 |
CS-0362743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
tert-Butyl 1-(4-methoxybenzyl)piperidin-4-ylcarbamate
SMILES
CC(C)(OC(NC1CCN(CC2=CC=C(OC)C=C2)CC1)=O)C
Tpsa
50.8
Logp
3.1843
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93499-05-9 | tert-Butyl (1-(4-methoxybenzyl)piperidin-4-yl)carbamate | A2B Chem | ₹ 15,058.56 - ₹ 61,346.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-Butyl 1-(4-methoxybenzyl)piperidin-4-ylcarbamate
SMILES: CC(C)(OC(NC1CCN(CC2=CC=C(OC)C=C2)CC1)=O)C
Tpsa: 50.8
Logp: 3.1843
H Acceptors: 4
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-Butyl 1-(4-methoxybenzyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1CCN(CC2=CC=C(OC)C=C2)CC1)=O)C
Tpsa:
50.8
Logp:
3.1843
H Acceptors:
4
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 1-(p-Chlorophenyl)cyclopentanemethanol
SMILES: C1CCC(C1)(CO)C2=CC=C(C=C2)Cl
Tpsa: 20.23
Logp: 3.1441
H Acceptors: 1
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
1-(p-Chlorophenyl)cyclopentanemethanol
SMILES:
C1CCC(C1)(CO)C2=CC=C(C=C2)Cl
Tpsa:
20.23
Logp:
3.1441
H Acceptors:
1
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: [1-(6-CHLORO-PYRIDAZIN-3-YL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NC1CCN(C2=NN=C(Cl)C=C2)CC1)=O)C
Tpsa: 67.35
Logp: 2.6235
H Acceptors: 5
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
[1-(6-CHLORO-PYRIDAZIN-3-YL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NC1CCN(C2=NN=C(Cl)C=C2)CC1)=O)C
Tpsa:
67.35
Logp:
2.6235
H Acceptors:
5
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: C₁₉H₂₆N₂O₅S
Molecular Weight: 394.49
Synonyms: 8-[1-(benzenesulfonyl)piperidine-4-carbonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: O=C(N(CC1)CCC21OCCO2)C3CCN(S(=O)(C4=CC=CC=C4)=O)CC3
Tpsa: 76.15
Logp: 1.4528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅S
Molecular Weight:
394.49
Synonyms:
8-[1-(benzenesulfonyl)piperidine-4-carbonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
O=C(N(CC1)CCC21OCCO2)C3CCN(S(=O)(C4=CC=CC=C4)=O)CC3
Tpsa:
76.15
Logp:
1.4528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3