CS-0329793
Tert-butyl (R)-3-(4-aminophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1036488-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329793-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0329793-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0329793-1g | In Stock | ₹ 26,780.28 |
CS-0329793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
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
(R)-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 / (R)-TERT-BUTYL 3-(4-AMINOPHENOXY)PYRROLIDINE-1-CARBOXYLATE / 0.25g / 248485165 / AB6529 / 95.000 / 1036488-30-8 / MFCD11849608 / 278.352 / C15H22N2O3 | eMolecules | ₹ 13,853.88 | |
 | 1036488-30-8 | (R)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate | A2B Chem | ₹ 6,331.44 - ₹ 81,709.80 |
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: 95+%
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: (R)-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:
95+%
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:
(R)-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES: C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa: 68.18
Logp: 1.1503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES:
C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa:
68.18
Logp:
1.1503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (R)-(+)-1-Phenyl-1,3-propanediol
SMILES: C=1([C@@H](CCO)O)C=CC=CC1
Tpsa: 40.46
Logp: 1.1024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(R)-(+)-1-Phenyl-1,3-propanediol
SMILES:
C=1([C@@H](CCO)O)C=CC=CC1
Tpsa:
40.46
Logp:
1.1024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₂
Molecular Weight: 298.26
Synonyms: ethyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(CC2=CC(=CC=C2)C(F)(F)F)N=C1
Tpsa: 44.12
Logp: 3.1269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₂
Molecular Weight:
298.26
Synonyms:
ethyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(CC2=CC(=CC=C2)C(F)(F)F)N=C1
Tpsa:
44.12
Logp:
3.1269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4