CS-0363163
Tert-butyl (R)-3-(2-methoxyethoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1212413-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363163-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0363163-1g | In Stock | ₹ 26,095.80 |
| 5g | CS-0363163-5g | In Stock | ₹ 76,148.40 |
CS-0363163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
(R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa
48
Logp
1.6588
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE / 0.25g / 261441264 / AB8750 / 95.000 / 1212413-55-2 / MFCD08669815 / 245.319 / C12H23NO4 | eMolecules | ₹ 16,372.76 | |
 | 1212413-55-2 | (R)-tert-Butyl 3-(2-methoxyethoxy) pyrrolidine-1-carboxylate | A2B Chem | ₹ 12,235.08 - ₹ 77,859.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa: 48
Logp: 1.6588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa:
48
Logp:
1.6588
H Acceptors:
4
H Donors:
0
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: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate
SMILES: C[C@@H](CSC(=O)C)C(=O)OC
Tpsa: 43.37
Logp: 1.0752
H Acceptors: 4
H Donors: 0
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate
SMILES:
C[C@@H](CSC(=O)C)C(=O)OC
Tpsa:
43.37
Logp:
1.0752
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₇ClO₃
Molecular Weight: 314.85
Synonyms: 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-benzene
SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl
Tpsa: 27.69
Logp: 4.164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClO₃
Molecular Weight:
314.85
Synonyms:
4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-benzene
SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl
Tpsa:
27.69
Logp:
4.164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC2=C(C=C1Br)[C@H](CO2)N
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC2=C(C=C1Br)[C@H](CO2)N
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0