CS-1150689
N-(3-Aminophenyl)-2-(O-tolyloxy)propanamide
Manufacturer: ChemScene
CAS Number: 954257-10-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
O=C(NC=1C=CC=C(N)C1)C(OC=2C=CC=CC2C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(NC=1C=CC=C(N)C1)C(OC=2C=CC=CC2C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(N)C1)C(OC=2C=CC=CC2C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃NO
Molecular Weight: 305.30
Synonyms: None
SMILES: O=C(C1=CC(F)=C(F)C(F)=C1)C=2C=CC=CC2CN3CCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃NO
Molecular Weight:
305.30
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(F)C(F)=C1)C=2C=CC=CC2CN3CCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₅O₂
Molecular Weight: 302.20
Synonyms: None
SMILES: O=C(C=1C=CC=CC1O)CC=2C(F)=C(F)C(F)=C(F)C2F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₅O₂
Molecular Weight:
302.20
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1O)CC=2C(F)=C(F)C(F)=C(F)C2F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: None
SMILES: O=C(O)CCCN1C=NC=2C(=S)N=CNC21
Tpsa: 83.8
Logp: 1.35369
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC=2C(=S)N=CNC21
Tpsa:
83.8
Logp:
1.35369
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4