CS-0577986
Piperidin-4-yl(thiomorpholino)methanone
Manufacturer: ChemScene
CAS Number: 1042784-09-7
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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
C₁₀H₁₈N₂OS
Molecular Weight
214.33
Synonyms
None
SMILES
C1CNCCC1C(=O)N2CCSCC2
Tpsa
32.34
Logp
0.5614
H Acceptors
3
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: C₁₀H₁₈N₂OS
Molecular Weight: 214.33
Synonyms: None
SMILES: C1CNCCC1C(=O)N2CCSCC2
Tpsa: 32.34
Logp: 0.5614
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:
C₁₀H₁₈N₂OS
Molecular Weight:
214.33
Synonyms:
None
SMILES:
C1CNCCC1C(=O)N2CCSCC2
Tpsa:
32.34
Logp:
0.5614
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 6-Thiomorpholin-4-yl-nicotinic acid
SMILES: C1CSCCN1C2=NC=C(C=C2)C(=O)O
Tpsa: 53.43
Logp: 1.333
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
6-Thiomorpholin-4-yl-nicotinic acid
SMILES:
C1CSCCN1C2=NC=C(C=C2)C(=O)O
Tpsa:
53.43
Logp:
1.333
H Acceptors:
4
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-bromo-3-(butan-2-yloxy)benzene
SMILES: CCC(C)OC1=CC(=CC=C1)Br
Tpsa: 9.23
Logp: 3.6264
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-bromo-3-(butan-2-yloxy)benzene
SMILES:
CCC(C)OC1=CC(=CC=C1)Br
Tpsa:
9.23
Logp:
3.6264
H Acceptors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: C1=CC(=CC=C1C(CCC(=O)O)N)F
Tpsa: 63.32
Logp: 1.6903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CCC(=O)O)N)F
Tpsa:
63.32
Logp:
1.6903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4