CS-0340159
(2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 2409589-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340159-100mg | In Stock | ₹ 28,925.00 |
| 250mg | CS-0340159-250mg | In Stock | ₹ 43,521.00 |
| 1g | CS-0340159-1g | In Stock | ₹ 1,07,868.00 |
CS-0340159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
benzyl (2R,4R)-2-methylpiperidin-4-ylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](C)NCC2
Tpsa
50.36
Logp
2.0533
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid benzyl ester | 2409589-97-3 | | 1g | eMolecules | ₹ 1,69,786.19 | |
 | 2409589-97-3 | (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamicacidbenzylester | A2B Chem | ₹ 23,140.00 - ₹ 86,152.00 |
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
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl (2R,4R)-2-methylpiperidin-4-ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](C)NCC2
Tpsa: 50.36
Logp: 2.0533
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl (2R,4R)-2-methylpiperidin-4-ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](C)NCC2
Tpsa:
50.36
Logp:
2.0533
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: O=C1NCC2=C1C=NC(Br)=C2
Tpsa: 41.99
Logp: 1.0875
H Acceptors: 2
H Donors: 1
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
O=C1NCC2=C1C=NC(Br)=C2
Tpsa:
41.99
Logp:
1.0875
H Acceptors:
2
H Donors:
1
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: C₈H₁₁ClFNO₂S
Molecular Weight: 239.69
Synonyms: None
SMILES: NCC1=C(S(=O)(C)=O)C=CC=C1F.[H]Cl
Tpsa: 60.16
Logp: 1.1097
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:
C₈H₁₁ClFNO₂S
Molecular Weight:
239.69
Synonyms:
None
SMILES:
NCC1=C(S(=O)(C)=O)C=CC=C1F.[H]Cl
Tpsa:
60.16
Logp:
1.1097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 6-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)S2)C(F)(F)F
Tpsa: 37.3
Logp: 3.6183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
6-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)S2)C(F)(F)F
Tpsa:
37.3
Logp:
3.6183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1