CS-0328620
Benzyl 4-(isopropylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159874-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328620-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0328620-1g | In Stock | ₹ 38,330.88 |
| 5g | CS-0328620-5g | In Stock | ₹ 1,14,479.28 |
CS-0328620 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester
SMILES
CC(C)NC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.7856
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL 4-(ISOPROPYLAMINO)PIPERIDINE-1-CARBOXYLATE | 159874-34-7 | MFCD09953334 | 1g | eMolecules | ₹ 55,070.69 | |
 | 159874-34-7 | 4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 17,368.68 - ₹ 40,213.20 |
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester
SMILES: CC(C)NC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC(C)NC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
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: C₇H₃ClF₅NS
Molecular Weight: 263.62
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzonitrile
SMILES: C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C#N
Tpsa: 23.79
Logp: 4.86908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₅NS
Molecular Weight:
263.62
Synonyms:
3-Chloro-5-(pentafluorosulfur)benzonitrile
SMILES:
C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C#N
Tpsa:
23.79
Logp:
4.86908
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: 4-ALLYL-1-(2-CHLOROBENZOYL)-3-THIOSEMICARBAZIDE
SMILES: S=C(NCC=C)NNC(C1=CC=CC=C1Cl)=O
Tpsa: 53.16
Logp: 1.6349
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
4-ALLYL-1-(2-CHLOROBENZOYL)-3-THIOSEMICARBAZIDE
SMILES:
S=C(NCC=C)NNC(C1=CC=CC=C1Cl)=O
Tpsa:
53.16
Logp:
1.6349
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]-6-methylpyrimidin-4(3H)-one
SMILES: CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)O
Tpsa: 46.01
Logp: 3.43632
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]-6-methylpyrimidin-4(3H)-one
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)O
Tpsa:
46.01
Logp:
3.43632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3