CS-0495000
Benzyl ((4-methylpiperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 236406-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495000-5g | In Stock | ₹ 2,17,071.00 |
CS-0495000 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,071.00
GST (18%): ₹ 39,072.78
Total Price: ₹ 2,56,143.78
Purity
98%
MDL No
MFCD12408570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCC2(C)CCNCC2
Tpsa
50.36
Logp
2.3025
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 236406-24-9 | 4-(N-Cbz-aminomethyl)-4-pipecoline | 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: MFCD12408570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2(C)CCNCC2
Tpsa: 50.36
Logp: 2.3025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12408570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(C)CCNCC2
Tpsa:
50.36
Logp:
2.3025
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2C3(CCNCC3)CCC2
Tpsa: 50.36
Logp: 2.8351
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2C3(CCNCC3)CCC2
Tpsa:
50.36
Logp:
2.8351
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2C3(CCNCC3)CC2
Tpsa: 50.36
Logp: 2.445
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2C3(CCNCC3)CC2
Tpsa:
50.36
Logp:
2.445
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: COCC1(CCNCC1)CNC(=O)OCC2=CC=CC=C2
Tpsa: 59.59
Logp: 1.929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
COCC1(CCNCC1)CNC(=O)OCC2=CC=CC=C2
Tpsa:
59.59
Logp:
1.929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6