CS-0665892
Benzyl (piperidin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 478366-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665892-5g | In Stock | ₹ 2,58,819.00 |
CS-0665892 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,819.00
GST (18%): ₹ 46,587.42
Total Price: ₹ 3,05,406.42
Purity
98%
MDL No
MFCD07772078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
C1CC(CNC1)CNC(=O)OCC2=CC=CC=C2
Tpsa
50.36
Logp
1.9124
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478366-02-8 | Benzyl (piperidin-3-ylmethyl)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: MFCD07772078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: C1CC(CNC1)CNC(=O)OCC2=CC=CC=C2
Tpsa: 50.36
Logp: 1.9124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07772078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
C1CC(CNC1)CNC(=O)OCC2=CC=CC=C2
Tpsa:
50.36
Logp:
1.9124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19105124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CS3
Tpsa: 17.82
Logp: 3.6008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CS3
Tpsa:
17.82
Logp:
3.6008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01110816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N
Tpsa: 58.69
Logp: 2.4098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01110816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N
Tpsa:
58.69
Logp:
2.4098
H Acceptors:
3
H Donors:
1
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C(=C1)Cl)N)Cl
Tpsa: 35.25
Logp: 3.3628
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C(=C1)Cl)N)Cl
Tpsa:
35.25
Logp:
3.3628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2