CS-1056821
Tert-butyl (R)-3-((1R,4R)-4-aminocyclohexyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2891581-51-2
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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
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C[C@](CC1)([C@@]2(CC[C@@H](N)CC2)[H])[H]
Tpsa
55.56
Logp
2.7609
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891581-51-2 | tert-butyl (3R)-3-(trans-4-aminocyclohexyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@](CC1)([C@@]2(CC[C@@H](N)CC2)[H])[H]
Tpsa: 55.56
Logp: 2.7609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@](CC1)([C@@]2(CC[C@@H](N)CC2)[H])[H]
Tpsa:
55.56
Logp:
2.7609
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@@]2(C(=C)C[C@]1(CC2)[H])[H]
Tpsa: 66.84
Logp: 2.4152
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@@]2(C(=C)C[C@]1(CC2)[H])[H]
Tpsa:
66.84
Logp:
2.4152
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C(#N)[C@]1([C@@H](CC)CNC1=O)C2CC2
Tpsa: 52.89
Logp: 1.06238
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C(#N)[C@]1([C@@H](CC)CNC1=O)C2CC2
Tpsa:
52.89
Logp:
1.06238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C(NN)(=O)[C@H]1OC=2C(OC1)=CC=CC2
Tpsa: 73.58
Logp: -0.1837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C(NN)(=O)[C@H]1OC=2C(OC1)=CC=CC2
Tpsa:
73.58
Logp:
-0.1837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1