CS-0562780
N-(4-amino-2,5-diethoxyphenyl)butyramide
Manufacturer: ChemScene
CAS Number: 919028-68-5
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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
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
None
SMILES
CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC
Tpsa
73.58
Logp
2.8048
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC
Tpsa: 73.58
Logp: 2.8048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC
Tpsa:
73.58
Logp:
2.8048
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)O
Tpsa: 77.24
Logp: 1.6081
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)O
Tpsa:
77.24
Logp:
1.6081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F
Tpsa: 55.12
Logp: 1.6461
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F
Tpsa:
55.12
Logp:
1.6461
H Acceptors:
2
H Donors:
2
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: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: 5-Bromo-2-(2,5-dimethylpyrrol-1-yl)thiazole
SMILES: CC1=CC=C(C)N1C2=NC=C(Br)S2
Tpsa: 17.82
Logp: 3.31314
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
5-Bromo-2-(2,5-dimethylpyrrol-1-yl)thiazole
SMILES:
CC1=CC=C(C)N1C2=NC=C(Br)S2
Tpsa:
17.82
Logp:
3.31314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1