CS-0804113
6-(Benzo[b]thiophen-3-yl)-3-methyl-2,3,4,5-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 2760490-91-1
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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
C₁₄H₁₅NS
Molecular Weight
229.34
Synonyms
None
SMILES
CC1CN=C(CC1)C2C3C(=CC=CC=3)SC=2
Tpsa
12.36
Logp
4.1203
H Acceptors
2
H Donors
0
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: C₁₄H₁₅NS
Molecular Weight: 229.34
Synonyms: None
SMILES: CC1CN=C(CC1)C2C3C(=CC=CC=3)SC=2
Tpsa: 12.36
Logp: 4.1203
H Acceptors: 2
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:
C₁₄H₁₅NS
Molecular Weight:
229.34
Synonyms:
None
SMILES:
CC1CN=C(CC1)C2C3C(=CC=CC=3)SC=2
Tpsa:
12.36
Logp:
4.1203
H Acceptors:
2
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: C₁₆H₂₃F₂NO₂
Molecular Weight: 299.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(=CCCC1)C2=CCC(F)(F)CC2
Tpsa: 29.54
Logp: 4.6468
H Acceptors: 2
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:
C₁₆H₂₃F₂NO₂
Molecular Weight:
299.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(=CCCC1)C2=CCC(F)(F)CC2
Tpsa:
29.54
Logp:
4.6468
H Acceptors:
2
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(CNC3=O)=CC=2
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(CNC3=O)=CC=2
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: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: CC1CN=C(CC1)C2C=C3C(=CC=2)SC(C)=N3
Tpsa: 25.25
Logp: 3.82372
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)SC(C)=N3
Tpsa:
25.25
Logp:
3.82372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1