CS-0510978
1-(Tert-butyl) 3-methyl 4-(((R)-1-phenylethyl)amino)piperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 503167-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510978-1g | In Stock | ₹ 95,399.40 |
CS-0510978 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₄
Molecular Weight
362.46
Synonyms
None
SMILES
O=C(C1CN(C(OC(C)(C)C)=O)CCC1N[C@@H](C2=CC=CC=C2)C)OC
Tpsa
67.87
Logp
3.1358
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503167-62-2 | Methyl1-Boc-4-[[(R)-1-phenylethyl]amino]piperidine-3-carboxylate | A2B Chem | -- |
Related Products
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: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: None
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)CCC1N[C@@H](C2=CC=CC=C2)C)OC
Tpsa: 67.87
Logp: 3.1358
H Acceptors: 5
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:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
None
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CCC1N[C@@H](C2=CC=CC=C2)C)OC
Tpsa:
67.87
Logp:
3.1358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08460483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₆O
Molecular Weight: 260.96
Synonyms: 2-(Bromomethyl)hexafluoropropan-2-ol
SMILES: OC(C(F)(F)F)(CBr)C(F)(F)F
Tpsa: 20.23
Logp: 2.237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrF₆O
Molecular Weight:
260.96
Synonyms:
2-(Bromomethyl)hexafluoropropan-2-ol
SMILES:
OC(C(F)(F)F)(CBr)C(F)(F)F
Tpsa:
20.23
Logp:
2.237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O₂
Molecular Weight: 305.33
Synonyms: Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)OCC
Tpsa: 64.97
Logp: 3.3823
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₅N₃O₂
Molecular Weight:
305.33
Synonyms:
Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)OCC
Tpsa:
64.97
Logp:
3.3823
H Acceptors:
5
H Donors:
0
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3,5-Dimethoxy-4-hydroxybenzaldehyde oxime
SMILES: OC(C(OC)=CC(C=NO)=C1)=C1OC
Tpsa: 71.28
Logp: 1.2175
H Acceptors: 5
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3,5-Dimethoxy-4-hydroxybenzaldehyde oxime
SMILES:
OC(C(OC)=CC(C=NO)=C1)=C1OC
Tpsa:
71.28
Logp:
1.2175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3