CS-0362204
N-(4-(((5-methylthiophen-2-yl)methyl)amino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 878714-58-0
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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
C₁₄H₁₆N₂OS
Molecular Weight
260.35
Synonyms
None
SMILES
CC1=CC=C(S1)CNC2=CC=C(NC(C)=O)C=C2
Tpsa
41.13
Logp
3.62702
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878714-58-0 | N-[4-[(5-methylthiophen-2-yl)methylamino]phenyl]acetamide | A2B Chem | -- |
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: None
SMILES: CC1=CC=C(S1)CNC2=CC=C(NC(C)=O)C=C2
Tpsa: 41.13
Logp: 3.62702
H Acceptors: 3
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CC1=CC=C(S1)CNC2=CC=C(NC(C)=O)C=C2
Tpsa:
41.13
Logp:
3.62702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide
SMILES: CC(NC1=CC=C(NCC2=CC=CS2)C=C1)=O
Tpsa: 41.13
Logp: 3.3186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide
SMILES:
CC(NC1=CC=C(NCC2=CC=CS2)C=C1)=O
Tpsa:
41.13
Logp:
3.3186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₆NO₃S
Molecular Weight: 399.31
Synonyms: N-[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 66.4
Logp: 3.7996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆NO₃S
Molecular Weight:
399.31
Synonyms:
N-[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
66.4
Logp:
3.7996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}acetamide
SMILES: CC(NC1=NC(C2=CC=C(C(C)CC)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 4.282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}acetamide
SMILES:
CC(NC1=NC(C2=CC=C(C(C)CC)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
4.282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4