CS-0451209
1-(2-Amino-4-methoxyphenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 335104-63-7
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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
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
1-(2-Amino-4-methoxy-phenyl)-ethanone hydrochloride
SMILES
CC(=O)C1=C(C=C(C=C1)OC)N.Cl
Tpsa
52.32
Logp
1.9018
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335104-63-7 | 1-(2-AMino-4-Methoxyphenyl)ethanone hydrochloride | 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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 1-(2-Amino-4-methoxy-phenyl)-ethanone hydrochloride
SMILES: CC(=O)C1=C(C=C(C=C1)OC)N.Cl
Tpsa: 52.32
Logp: 1.9018
H Acceptors: 3
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
1-(2-Amino-4-methoxy-phenyl)-ethanone hydrochloride
SMILES:
CC(=O)C1=C(C=C(C=C1)OC)N.Cl
Tpsa:
52.32
Logp:
1.9018
H Acceptors:
3
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: C₁₂H₆F₄O
Molecular Weight: 242.17
Synonyms: 2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES: C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa: 20.23
Logp: 3.6156
H Acceptors: 1
H Donors: 1
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:
C₁₂H₆F₄O
Molecular Weight:
242.17
Synonyms:
2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES:
C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa:
20.23
Logp:
3.6156
H Acceptors:
1
H Donors:
1
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: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 4-Iodo-5-methyl-2-nitro-phenylamine
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
H Donors: 1
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
4-Iodo-5-methyl-2-nitro-phenylamine
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: SMR000080996
SMILES: CCOC(=O)C1CCN(CC1)C(=O)N(C)C
Tpsa: 49.85
Logp: 0.9431
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
SMR000080996
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)N(C)C
Tpsa:
49.85
Logp:
0.9431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2