CS-0585481
Tert-butyl 4-(3-(2-bromophenyl)ureido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233958-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585481-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0585481-250mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0585481-1g | In Stock | ₹ 68,619.12 |
CS-0585481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BrN₃O₃
Molecular Weight
398.29
Synonyms
tert-Butyl 4-[3-(2-bromophenyl)ureido]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2Br
Tpsa
70.67
Logp
3.9701
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233958-39-8 | tert-Butyl 4-[3-(2-bromophenyl)ureido]piperidine-1-carboxylate | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
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: C₁₇H₂₄BrN₃O₃
Molecular Weight: 398.29
Synonyms: tert-Butyl 4-[3-(2-bromophenyl)ureido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2Br
Tpsa: 70.67
Logp: 3.9701
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄BrN₃O₃
Molecular Weight:
398.29
Synonyms:
tert-Butyl 4-[3-(2-bromophenyl)ureido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2Br
Tpsa:
70.67
Logp:
3.9701
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-Butyl 4-(3-methoxybenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=CC=C2)OC
Tpsa: 50.8
Logp: 3.1843
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-Butyl 4-(3-methoxybenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=CC=C2)OC
Tpsa:
50.8
Logp:
3.1843
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: C₁₂H₁₇BrClN₃O
Molecular Weight: 334.64
Synonyms: 1-(2-Bromophenyl)-3-(piperidin-4-yl)ureahydrochloride
SMILES: C1CNCCC1NC(=O)NC2=CC=CC=C2Br.Cl
Tpsa: 53.16
Logp: 2.7444
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₇BrClN₃O
Molecular Weight:
334.64
Synonyms:
1-(2-Bromophenyl)-3-(piperidin-4-yl)ureahydrochloride
SMILES:
C1CNCCC1NC(=O)NC2=CC=CC=C2Br.Cl
Tpsa:
53.16
Logp:
2.7444
H Acceptors:
2
H Donors:
3
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: C₁₇H₂₄BrN₃O₃
Molecular Weight: 398.29
Synonyms: tert-Butyl 4-[3-(3-bromophenyl)ureido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC(=CC=C2)Br
Tpsa: 70.67
Logp: 3.9701
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄BrN₃O₃
Molecular Weight:
398.29
Synonyms:
tert-Butyl 4-[3-(3-bromophenyl)ureido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC(=CC=C2)Br
Tpsa:
70.67
Logp:
3.9701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2