CS-0346618
Tert-butyl (4-(4-(hydroxymethyl)piperidin-1-yl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1427983-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346618-50mg | In Stock | ₹ 78,854.00 |
| 100mg | CS-0346618-100mg | In Stock | ₹ 82,503.00 |
CS-0346618 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
Carbamic acid, N-[[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa
61.8
Logp
2.92
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427983-06-9 | tert-butylN-({4-[4-(hydroxymethyl)piperidin-1-yl]phenyl}methyl)carbamate | A2B Chem | ₹ 1,25,935.00 - ₹ 1,31,097.00 |
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: Carbamic acid, N-[[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa: 61.8
Logp: 2.92
H Acceptors: 4
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
Carbamic acid, N-[[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa:
61.8
Logp:
2.92
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-butyl N-({9-hydroxy-3-azabicyclo[3.3.1]nonan-7-yl}methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1CC2CNCC(C2O)C1
Tpsa: 70.59
Logp: 1.1176
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-butyl N-({9-hydroxy-3-azabicyclo[3.3.1]nonan-7-yl}methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1CC2CNCC(C2O)C1
Tpsa:
70.59
Logp:
1.1176
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Carbamic acid, N-[(1,2,3,4-tetrahydro-4-hydroxy-3-quinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CNC2=C(C=CC=C2)C1O
Tpsa: 70.59
Logp: 2.2864
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Carbamic acid, N-[(1,2,3,4-tetrahydro-4-hydroxy-3-quinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CNC2=C(C=CC=C2)C1O
Tpsa:
70.59
Logp:
2.2864
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa: 50.36
Logp: 2.3981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa:
50.36
Logp:
2.3981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2