CS-0663970
rel-(2r,3r)-6,6-Dimethyl-2-phenylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 368833-30-1
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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
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
N[C@H]1[C@@H](C2=CC=CC=C2)NC(C)(C)CC1
Tpsa
38.05
Logp
2.217
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: N[C@H]1[C@@H](C2=CC=CC=C2)NC(C)(C)CC1
Tpsa: 38.05
Logp: 2.217
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)NC(C)(C)CC1
Tpsa:
38.05
Logp:
2.217
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=[N+]([C@H]1CCC(C)(C)N[C@@H]1C2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 2.535
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=[N+]([C@H]1CCC(C)(C)N[C@@H]1C2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
2.535
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=[N+]([C@H]1CCC(C)(C)N[C@H]1C2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 2.535
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=[N+]([C@H]1CCC(C)(C)N[C@H]1C2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
2.535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24038734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: CC1=C(C=C(S1)C(=O)C)Br
Tpsa: 17.07
Logp: 3.02162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24038734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
CC1=C(C=C(S1)C(=O)C)Br
Tpsa:
17.07
Logp:
3.02162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1