CS-0522692
Tert-butyl (3R,4S)-3-fluoro-4-(((R)-1-(4-methoxyphenyl)ethyl)carbamoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1980007-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522692-100mg | In Stock | ₹ 90,864.72 |
| 250mg | CS-0522692-250mg | In Stock | ₹ 1,45,366.44 |
CS-0522692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉FN₂O₄
Molecular Weight
380.45
Synonyms
(3R,4S)-tert-Butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate
SMILES
COC1=CC=C([C@@H](C)NC(=O)[C@@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2F)C=C1
Tpsa
67.87
Logp
3.4675
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-54-2 | Tert-butyl (3R,4S)-3-fluoro-4-(((R)-1-(4-methoxyphenyl)ethyl)carbamoyl)piperidine-1-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₀H₂₉FN₂O₄
Molecular Weight: 380.45
Synonyms: (3R,4S)-tert-Butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate
SMILES: COC1=CC=C([C@@H](C)NC(=O)[C@@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2F)C=C1
Tpsa: 67.87
Logp: 3.4675
H Acceptors: 4
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:
C₂₀H₂₉FN₂O₄
Molecular Weight:
380.45
Synonyms:
(3R,4S)-tert-Butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate
SMILES:
COC1=CC=C([C@@H](C)NC(=O)[C@@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2F)C=C1
Tpsa:
67.87
Logp:
3.4675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26936316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: trans-tert-Butyl 3-(3-bromophenyl)-aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@@H]1C2=CC=CC(Br)=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.8037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26936316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
trans-tert-Butyl 3-(3-bromophenyl)-aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=CC(Br)=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.8037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26936317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: cis-tert-Butyl 3-(3-bromophenyl)-aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=CC(Br)=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.8037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26936317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
cis-tert-Butyl 3-(3-bromophenyl)-aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=CC(Br)=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.8037
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(C(F)(F)F)C=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 3.06
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(C(F)(F)F)C=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
3.06
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2