CS-0362671
Tert-butyl 3-(2-methoxy-5-methylpyridin-3-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228665-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0362671-500mg | In Stock | ₹ 71,870.40 |
CS-0362671 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
tert-Butyl 3-(2-methoxy-5-methylpyridin-3-yl)-pyrrolidine-1-carboxylate
SMILES
CC1=CC(=C(N=C1)OC)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa
51.66
Logp
3.12302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228665-86-8 | tert-Butyl 3-(2-methoxy-5-methyl-3-pyridyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 15,657.48 - ₹ 31,742.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: tert-Butyl 3-(2-methoxy-5-methylpyridin-3-yl)-pyrrolidine-1-carboxylate
SMILES: CC1=CC(=C(N=C1)OC)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa: 51.66
Logp: 3.12302
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
tert-Butyl 3-(2-methoxy-5-methylpyridin-3-yl)-pyrrolidine-1-carboxylate
SMILES:
CC1=CC(=C(N=C1)OC)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa:
51.66
Logp:
3.12302
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa: 41.57
Logp: 3.7067
H Acceptors: 3
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa:
41.57
Logp:
3.7067
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl 3-(benzylamino)azetidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl 3-(benzylamino)azetidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: tert-Butyl 3-(hydroxymethyl)-1H-pyrrolo[2,3-b]-pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1N=CC=C2
Tpsa: 64.35
Logp: 2.3118
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
tert-Butyl 3-(hydroxymethyl)-1H-pyrrolo[2,3-b]-pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1N=CC=C2
Tpsa:
64.35
Logp:
2.3118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1