CS-0497279
Tert-butyl (3-(1-(2-fluoro-2-methylpropyl)piperidin-4-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1951440-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0497279-500mg | In Stock | ₹ 1,18,904.00 |
CS-0497279 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,18,904.00
GST (18%): ₹ 21,402.72
Total Price: ₹ 1,40,306.72
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951440-93-9 | tert-Butyl (3-(1-(2-fluoro-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: BrC1=C2CCC3(CC3)OC2=CC=C1
Tpsa: 9.23
Logp: 3.3067
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrC1=C2CCC3(CC3)OC2=CC=C1
Tpsa:
9.23
Logp:
3.3067
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0