CS-0048335
tert-Butyl 3-{[(4-bromophenyl)methyl]amino}piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887584-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048335-250mg | In Stock | ₹ 26,438.04 |
| 1g | CS-0048335-1g | In Stock | ₹ 65,196.72 |
CS-0048335 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BrN₂O₂
Molecular Weight
369.30
Synonyms
1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa
41.57
Logp
3.9382
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887584-43-2 | tert-Butyl 3-((4-bromobenzyl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 7,015.92 - ₹ 1,35,099.24 |
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-P330-P362+P364-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: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: 1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.9382
H Acceptors: 3
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:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: 3-(4-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
3-(4-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1-Azetidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester
SMILES: CON(C)C(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 0.8731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1-Azetidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester
SMILES:
CON(C)C(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
0.8731
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: 4-Boc-2-(4-(trifluoroMethyl)phenyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 41.57
Logp: 3.5868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
4-Boc-2-(4-(trifluoroMethyl)phenyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
41.57
Logp:
3.5868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1