CS-0804106
(2R,5R)-2-(Benzo[b]thiophen-3-yl)-5-methylpiperidine
Manufacturer: ChemScene
CAS Number: 2760491-43-6
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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
C₁₄H₁₇NS
Molecular Weight
231.36
Synonyms
None
SMILES
C[C@H]1CN[C@H](CC1)C2C3C(=CC=CC=3)SC=2
Tpsa
12.03
Logp
3.9619
H Acceptors
2
H Donors
1
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: C₁₄H₁₇NS
Molecular Weight: 231.36
Synonyms: None
SMILES: C[C@H]1CN[C@H](CC1)C2C3C(=CC=CC=3)SC=2
Tpsa: 12.03
Logp: 3.9619
H Acceptors: 2
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:
C₁₄H₁₇NS
Molecular Weight:
231.36
Synonyms:
None
SMILES:
C[C@H]1CN[C@H](CC1)C2C3C(=CC=CC=3)SC=2
Tpsa:
12.03
Logp:
3.9619
H Acceptors:
2
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: C[C@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2=CN=CC=C2
Tpsa: 42.43
Logp: 3.7897
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
C[C@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2=CN=CC=C2
Tpsa:
42.43
Logp:
3.7897
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CC1CN=C(CC1)C2C=C3C(=CC=2)C(=O)NC3
Tpsa: 41.46
Logp: 2.149
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)C(=O)NC3
Tpsa:
41.46
Logp:
2.149
H Acceptors:
2
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: C₁₇H₂₈N₂O₂
Molecular Weight: 292.42
Synonyms: None
SMILES: CN1CC=C(CC1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.4091
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₈N₂O₂
Molecular Weight:
292.42
Synonyms:
None
SMILES:
CN1CC=C(CC1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.4091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1