CS-0496221
1-(Tert-butyl) 2-methyl (2S,4R)-4-(6-aminopyridin-3-yl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1715029-75-6
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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
C₁₆H₂₃N₃O₄
Molecular Weight
321.37
Synonyms
None
SMILES
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](C2C=NC(N)=CC=2)C1
Tpsa
94.75
Logp
1.9298
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1715029-75-6 | 1-(Tert-butyl) 2-methyl (2S,4R)-4-(6-aminopyridin-3-yl)pyrrolidine-1,2-dicarboxylate | A2B Chem | -- |
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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
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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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](C2C=NC(N)=CC=2)C1
Tpsa: 94.75
Logp: 1.9298
H Acceptors: 6
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](C2C=NC(N)=CC=2)C1
Tpsa:
94.75
Logp:
1.9298
H Acceptors:
6
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: C₁₀H₂₁Cl₂FN₂O
Molecular Weight: 275.19
Synonyms: None
SMILES: Cl.Cl.N[C@H]1[C@@H](F)CN(CC1)C2CCOCC2
Tpsa: 38.49
Logp: 1.3801
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:
C₁₀H₂₁Cl₂FN₂O
Molecular Weight:
275.19
Synonyms:
None
SMILES:
Cl.Cl.N[C@H]1[C@@H](F)CN(CC1)C2CCOCC2
Tpsa:
38.49
Logp:
1.3801
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: None
SMILES: CC(C)C1=NN=C(C=C1)C2=CC=C(Br)C=C2
Tpsa: 25.78
Logp: 4.0295
H Acceptors: 2
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC(C)C1=NN=C(C=C1)C2=CC=C(Br)C=C2
Tpsa:
25.78
Logp:
4.0295
H Acceptors:
2
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: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: (1R,4S)-4-(tert-butyldimethylsilyl)oxy-2-cyclopentenol
SMILES: O[C@@H]1C[C@@H](C=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 2.6976
H Acceptors: 2
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:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
(1R,4S)-4-(tert-butyldimethylsilyl)oxy-2-cyclopentenol
SMILES:
O[C@@H]1C[C@@H](C=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
2.6976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2