CS-0441071
Tert-butyl (S)-3-((5-aminopyridin-2-yl)oxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1141488-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441071-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0441071-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0441071-1g | In Stock | ₹ 42,523.32 |
CS-0441071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa
77.68
Logp
2.052
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-TERT-BUTYL 3-((5-AMINOPYRIDIN-2-YL)OXY)PYRROLIDINE-1-CARBOXYLATE / 0.1g / 771347311 / 92784 / 95.000 / 1141488-38-1 / MFCD17014163 / 279.340 / C14H21N3O3 | eMolecules | ₹ 16,498.53 | |
 | 1141488-38-1 | (S)-tert-Butyl 3-(5-aminopyridin-2-yloxy)pyrrolidine-1-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 44,405.64 |
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: 2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa: 77.68
Logp: 2.052
H Acceptors: 5
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa:
77.68
Logp:
2.052
H Acceptors:
5
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa: 55.12
Logp: 2.333
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa:
55.12
Logp:
2.333
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2,4-diethoxy-2-methylBenzenemethanol
SMILES: CCOC1=CC(=C(C=C1)C(C)O)OCC
Tpsa: 38.69
Logp: 2.5373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2,4-diethoxy-2-methylBenzenemethanol
SMILES:
CCOC1=CC(=C(C=C1)C(C)O)OCC
Tpsa:
38.69
Logp:
2.5373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₂
Molecular Weight: 242.15
Synonyms: 2-Carboxy-3-(trifluoromethyl)quinoxaline, 2-Carboxy-3-(trifluoromethyl)-1,4-benzodiazine
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa: 63.08
Logp: 2.3468
H Acceptors: 3
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:
C₁₀H₅F₃N₂O₂
Molecular Weight:
242.15
Synonyms:
2-Carboxy-3-(trifluoromethyl)quinoxaline, 2-Carboxy-3-(trifluoromethyl)-1,4-benzodiazine
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa:
63.08
Logp:
2.3468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1