CS-0708672
(R)-tert-Butyl 3-(pyrazin-2-yloxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1264037-43-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CN=CC=N1
Tpsa
64.55
Logp
1.8648
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264037-43-5 | (R)-tert-Butyl 3-(pyrazin-2-yloxy)pyrrolidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CN=CC=N1
Tpsa: 64.55
Logp: 1.8648
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CN=CC=N1
Tpsa:
64.55
Logp:
1.8648
H Acceptors:
5
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=CN=CC=N1
Tpsa: 64.55
Logp: 1.8648
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=CN=CC=N1
Tpsa:
64.55
Logp:
1.8648
H Acceptors:
5
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: Cl.C1C[C@H](CN1)OC1=NC=CN=C1
Tpsa: 47.04
Logp: 0.6391
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
Cl.C1C[C@H](CN1)OC1=NC=CN=C1
Tpsa:
47.04
Logp:
0.6391
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: Cl.C1C[C@@H](CN1)OC1=NC=CN=C1
Tpsa: 47.04
Logp: 0.6391
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
Cl.C1C[C@@H](CN1)OC1=NC=CN=C1
Tpsa:
47.04
Logp:
0.6391
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2