CS-0766281
(4-Phenoxyphenyl)(Piperidin-1-yl)methanethione
Manufacturer: ChemScene
CAS Number: 959235-74-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NOS
Molecular Weight
297.41
Synonyms
None
SMILES
S=C(N1CCCCC1)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
12.47
Logp
4.6403
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Phenoxyphenyl)-1-piperidinylmethanethione | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 959235-74-6 | (4-Phenoxyphenyl)-1-piperidinylmethanethione | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: None
SMILES: S=C(N1CCCCC1)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 12.47
Logp: 4.6403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
None
SMILES:
S=C(N1CCCCC1)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
12.47
Logp:
4.6403
H Acceptors:
2
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: C₂₀H₂₉N₃O₃
Molecular Weight: 359.46
Synonyms: None
SMILES: CN(C)\C=C(\C(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=C1
Tpsa: 62.74
Logp: 3.2003
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₉N₃O₃
Molecular Weight:
359.46
Synonyms:
None
SMILES:
CN(C)\C=C(\C(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=C1
Tpsa:
62.74
Logp:
3.2003
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: Br.N[C@@H]1CCC2=C(C1)C=C(O)C=C2
Tpsa: 46.25
Logp: 1.7861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
Br.N[C@@H]1CCC2=C(C1)C=C(O)C=C2
Tpsa:
46.25
Logp:
1.7861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: None
SMILES: C(CN1CCCNCC1)N1CCCC1
Tpsa: 18.51
Logp: 0.3775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
None
SMILES:
C(CN1CCCNCC1)N1CCCC1
Tpsa:
18.51
Logp:
0.3775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3