CS-1057034
Tert-butyl (S)-3-((1R,4S)-4-aminocyclohexyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2940869-07-6
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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 | |
|---|---|---|---|---|
 | 2940869-07-6 | tert-butyl (3S)-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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@@]2(O[C@](C1)(CC2)[H])[H]
Tpsa: 76.07
Logp: 1.2379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@@]2(O[C@](C1)(CC2)[H])[H]
Tpsa:
76.07
Logp:
1.2379
H Acceptors:
4
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: C[C@H]1C=2C(=CC=C(C(F)(F)F)N2)C(=O)CO1
Tpsa: 39.19
Logp: 2.3743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
C[C@H]1C=2C(=CC=C(C(F)(F)F)N2)C(=O)CO1
Tpsa:
39.19
Logp:
2.3743
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: C(OC)(=O)[C@@H]1C[C@]2(CCC1)CCCN2
Tpsa: 38.33
Logp: 1.4718
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
C(OC)(=O)[C@@H]1C[C@]2(CCC1)CCCN2
Tpsa:
38.33
Logp:
1.4718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1