CS-0604076
N-(2,4-dimethylphenyl)-4-hydroxypiperidine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 402479-57-6
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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
C₁₄H₂₀N₂OS
Molecular Weight
264.39
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)O)C
Tpsa
35.5
Logp
2.45694
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402479-57-6 | N1-(2,4-dimethylphenyl)-4-hydroxy-1-piperidinecarbothioamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂OS
Molecular Weight: 264.39
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)O)C
Tpsa: 35.5
Logp: 2.45694
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:
C₁₄H₂₀N₂OS
Molecular Weight:
264.39
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)O)C
Tpsa:
35.5
Logp:
2.45694
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: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)Br
Tpsa: 41.99
Logp: 3.0964
H Acceptors: 2
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:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)Br
Tpsa:
41.99
Logp:
3.0964
H Acceptors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC=C(O1)C2=CC=CC=C2NC(=O)C
Tpsa: 42.24
Logp: 3.21342
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC=C(O1)C2=CC=CC=C2NC(=O)C
Tpsa:
42.24
Logp:
3.21342
H Acceptors:
2
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: C₁₂H₁₄Cl₂N₂OS
Molecular Weight: 305.22
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C(=C1)NC2=NCCS2)Cl)Cl
Tpsa: 33.62
Logp: 4.2953
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄Cl₂N₂OS
Molecular Weight:
305.22
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C(=C1)NC2=NCCS2)Cl)Cl
Tpsa:
33.62
Logp:
4.2953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3