CS-0502132
Benzyl ((4-hydroxypiperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1365874-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502132-5g | In Stock | ₹ 2,78,748.00 |
CS-0502132 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,748.00
GST (18%): ₹ 50,174.64
Total Price: ₹ 3,28,922.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
OC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1
Tpsa
70.59
Logp
1.0273
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365874-61-8 | benzyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: OC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1
Tpsa: 70.59
Logp: 1.0273
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
OC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1
Tpsa:
70.59
Logp:
1.0273
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(N)=NC=N1
Tpsa: 90.13
Logp: 1.0835
H Acceptors: 5
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(N)=NC=N1
Tpsa:
90.13
Logp:
1.0835
H Acceptors:
5
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: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=NC=CC=C1Br
Tpsa: 51.22
Logp: 2.9113
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=NC=CC=C1Br
Tpsa:
51.22
Logp:
2.9113
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate
SMILES: C[C@]1(N)C[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate
SMILES:
C[C@]1(N)C[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3