CS-0497278
Tert-butyl (3-(1-(2-hydroxy-2-methylpropyl)piperidin-4-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1951440-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497278-1g | In Stock | ₹ 1,09,687.92 |
CS-0497278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
MFCD28502711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₂O₃
Molecular Weight
348.48
Synonyms
Carbamic acid, N-[3-[1-(2-hydroxy-2-methylpropyl)-4-piperidinyl]phenyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(O)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa
61.8
Logp
3.9839
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951440-90-6 | tert-Butyl (3-(1-(2-hydroxy-2-methylpropyl)piperidin-4-yl)phenyl)carbamate | A2B Chem | -- |
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: MFCD28502711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₃
Molecular Weight: 348.48
Synonyms: Carbamic acid, N-[3-[1-(2-hydroxy-2-methylpropyl)-4-piperidinyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(O)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa: 61.8
Logp: 3.9839
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₃
Molecular Weight:
348.48
Synonyms:
Carbamic acid, N-[3-[1-(2-hydroxy-2-methylpropyl)-4-piperidinyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(O)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa:
61.8
Logp:
3.9839
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁FN₂O₂
Molecular Weight: 350.47
Synonyms: None
SMILES: CC(C)(F)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa: 41.57
Logp: 4.9611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁FN₂O₂
Molecular Weight:
350.47
Synonyms:
None
SMILES:
CC(C)(F)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
Tpsa:
41.57
Logp:
4.9611
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1(C)COC2=C(Br)C=CC=C2O1
Tpsa: 18.46
Logp: 2.9989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1(C)COC2=C(Br)C=CC=C2O1
Tpsa:
18.46
Logp:
2.9989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: BrC1=C2CCC(=O)OC2=CC=C1
Tpsa: 26.3
Logp: 2.3007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
BrC1=C2CCC(=O)OC2=CC=C1
Tpsa:
26.3
Logp:
2.3007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0