CS-0154185
1-Boc-4-(isopropylamino)piperidine
Manufacturer: ChemScene
CAS Number: 534595-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154185-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0154185-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0154185-5g | In Stock | ₹ 37,202.00 |
CS-0154185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD07367732
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
tert-butyl 4-[(1-methylethyl)amino]piperidine-1-carboxylate
SMILES
CC(C)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester | 534595-51-2 | MFCD07367732 | 5g | eMolecules | ₹ 80,637.56 | |
 | eMolecules Ambeed / 1-Boc-4-(isopropylamino)piperidine / 100mg / 549153506 / A915900 / / 534595-51-2 / MFCD07367732 / 242.363 / C13H26N2O2 | eMolecules | ₹ 4,974.21 | |
 | 534595-51-2 | 1-Boc-4-isopropylaminopiperidine | A2B Chem | ₹ 3,738.00 - ₹ 41,385.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07367732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-butyl 4-[(1-methylethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07367732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-butyl 4-[(1-methylethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08456849
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 4-chloro-N-(propan-2-yl)aniline
SMILES: CC(C)NC1=CC=C(C=C1)Cl
Tpsa: 12.03
Logp: 3.1603
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08456849
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
4-chloro-N-(propan-2-yl)aniline
SMILES:
CC(C)NC1=CC=C(C=C1)Cl
Tpsa:
12.03
Logp:
3.1603
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08691756
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: UKRORGSYN-BB BBV-131748
SMILES: CC(C)NC1=CC=C(C=C1)Br
Tpsa: 12.03
Logp: 3.2694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08691756
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
UKRORGSYN-BB BBV-131748
SMILES:
CC(C)NC1=CC=C(C=C1)Br
Tpsa:
12.03
Logp:
3.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC(C)NC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 2.8061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17015838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC(C)NC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
2.8061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3