CS-0368717
rel-(2R,3S)-Ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1231732-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368717-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0368717-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0368717-1g | In Stock | ₹ 25,325.76 |
CS-0368717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
Ethyl (2R,3S)-2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-piperidinecarboxylate
SMILES
O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC
Tpsa
76.66
Logp
3.6374
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1231732-20-9 | rel-(2R,3S)-Ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate | A2B Chem | ₹ 4,534.68 - ₹ 19,593.24 |
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: Ethyl (2R,3S)-2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-piperidinecarboxylate
SMILES: O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC
Tpsa: 76.66
Logp: 3.6374
H Acceptors: 5
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
Ethyl (2R,3S)-2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-piperidinecarboxylate
SMILES:
O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC
Tpsa:
76.66
Logp:
3.6374
H Acceptors:
5
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
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: C₁₆H₂₅BN₂O₄S
Molecular Weight: 352.26
Synonyms: Carbamic acid, N-[4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-2-thiazolyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(/C=C/B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 69.68
Logp: 4.1347
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₅BN₂O₄S
Molecular Weight:
352.26
Synonyms:
Carbamic acid, N-[4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-2-thiazolyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(/C=C/B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
69.68
Logp:
4.1347
H Acceptors:
6
H Donors:
1
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: C₁₂H₂₀BNO₂S
Molecular Weight: 253.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)S2)O1
Tpsa: 31.35
Logp: 2.5657
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀BNO₂S
Molecular Weight:
253.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)S2)O1
Tpsa:
31.35
Logp:
2.5657
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2