CS-0584889
Tert-butyl (1-(4-bromobenzoyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1286274-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584889-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0584889-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0584889-1g | In Stock | ₹ 55,870.68 |
CS-0584889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrN₂O₃
Molecular Weight
383.28
Synonyms
tert-Butyl 1-(4-bromobenzoyl)piperidin-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(C(C2=CC=C(Br)C=C2)=O)CC1
Tpsa
58.64
Logp
3.5784
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286274-89-2 | tert-Butyl (1-(4-bromobenzoyl)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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₃
Molecular Weight: 383.28
Synonyms: tert-Butyl 1-(4-bromobenzoyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C(C2=CC=C(Br)C=C2)=O)CC1
Tpsa: 58.64
Logp: 3.5784
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:
C₁₇H₂₃BrN₂O₃
Molecular Weight:
383.28
Synonyms:
tert-Butyl 1-(4-bromobenzoyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(C2=CC=C(Br)C=C2)=O)CC1
Tpsa:
58.64
Logp:
3.5784
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: C₁₇H₂₃N₃O₅
Molecular Weight: 349.38
Synonyms: tert-Butyl 1-(3-nitrobenzoyl)piperidin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 101.78
Logp: 2.7241
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₃N₃O₅
Molecular Weight:
349.38
Synonyms:
tert-Butyl 1-(3-nitrobenzoyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
101.78
Logp:
2.7241
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: tert-butyl N-[1-(4-cyanobenzoyl)piperidin-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa: 82.43
Logp: 2.68758
H Acceptors: 4
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:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
tert-butyl N-[1-(4-cyanobenzoyl)piperidin-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa:
82.43
Logp:
2.68758
H Acceptors:
4
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: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: tert-Butyl 1-[2-(methylamino)-2-oxoethyl]piperidin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)CC(=O)NC
Tpsa: 70.67
Logp: 0.7215
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:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
tert-Butyl 1-[2-(methylamino)-2-oxoethyl]piperidin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC(=O)NC
Tpsa:
70.67
Logp:
0.7215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3