CS-0448535
Tert-butyl (S)-3-(4-aminophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 179756-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448535-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0448535-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0448535-5g | In Stock | ₹ 76,747.32 |
CS-0448535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
(S)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=CC=C(C=C2)N
Tpsa
64.79
Logp
2.657
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-TERT-BUTYL 3-(4-AMINOPHENOXY)PYRROLIDINE-1-CARBOXYLATE / 0.25g / 248485171 / AB6542 / 95.000 / 179756-43-5 / MFCD11849607 / 278.352 / C15H22N2O3 | eMolecules | ₹ 13,224.15 | |
 | 179756-43-5 | (S)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate | A2B Chem | ₹ 10,267.20 - ₹ 78,715.20 |
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
Compare Similar Items
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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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (S)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 2.657
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(S)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
2.657
H Acceptors:
4
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2CC(C2)(F)F)C=O
Tpsa: 20.31
Logp: 2.0935
H Acceptors: 2
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2CC(C2)(F)F)C=O
Tpsa:
20.31
Logp:
2.0935
H Acceptors:
2
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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: C1CCC2(C1)CC2N.Cl
Tpsa: 26.02
Logp: 1.6996
H Acceptors: 1
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
C1CCC2(C1)CC2N.Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 5-Methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: COC1=CC2=C(NC(C23CCNCC3)=O)C=C1.Cl
Tpsa: 50.36
Logp: 1.6903
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
5-Methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
COC1=CC2=C(NC(C23CCNCC3)=O)C=C1.Cl
Tpsa:
50.36
Logp:
1.6903
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1