CS-0604341
N-(4-amino-2-methylphenyl)-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 354120-19-7
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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
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
None
SMILES
CC1=C(C=CC(=C1)N)NC(=O)CC2=CC=CC=C2
Tpsa
55.12
Logp
2.75842
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N)NC(=O)CC2=CC=CC=C2
Tpsa: 55.12
Logp: 2.75842
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N)NC(=O)CC2=CC=CC=C2
Tpsa:
55.12
Logp:
2.75842
H Acceptors:
2
H Donors:
2
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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: None
SMILES: O=S(C1=C(NC)C=CN=C1)(NC)=O
Tpsa: 71.09
Logp: 0.0314
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
O=S(C1=C(NC)C=CN=C1)(NC)=O
Tpsa:
71.09
Logp:
0.0314
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.6445
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.6445
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: None
SMILES: CSC1=NC(=NS1)NC(=O)C2=CC=CC=C2
Tpsa: 54.88
Logp: 2.5123
H Acceptors: 5
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:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
None
SMILES:
CSC1=NC(=NS1)NC(=O)C2=CC=CC=C2
Tpsa:
54.88
Logp:
2.5123
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3