CS-1085383
(1S,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 2940859-73-2
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
N(CC1=CC=CC=C1)[C@H]2[C@@](C)(O)CCC2
Tpsa
32.26
Logp
2.0797
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: N(CC1=CC=CC=C1)[C@H]2[C@@](C)(O)CCC2
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
N(CC1=CC=CC=C1)[C@H]2[C@@](C)(O)CCC2
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@H](COC)C1
Tpsa: 65.07
Logp: 1.4314
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@H](COC)C1
Tpsa:
65.07
Logp:
1.4314
H Acceptors:
5
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: C(O)(=O)[C@@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]
Tpsa: 66.4
Logp: -0.752
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]
Tpsa:
66.4
Logp:
-0.752
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁FN₂O₄
Molecular Weight: 288.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa: 67.87
Logp: 0.7048
H Acceptors: 5
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:
C₁₃H₂₁FN₂O₄
Molecular Weight:
288.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa:
67.87
Logp:
0.7048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1