CS-0359940
4-(((4-Methoxyphenyl)amino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 333982-41-5
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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
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES
COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa
54.38
Logp
3.5611
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333982-41-5 | 4-(((4-methoxyphenyl)amino)methyl)quinolin-2-ol | A2B Chem | -- |
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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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES: COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa: 54.38
Logp: 3.5611
H Acceptors: 4
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-[(4-METHOXY-PHENYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES:
COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=CC=C3)O
Tpsa:
54.38
Logp:
3.5611
H Acceptors:
4
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES: C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 2.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES:
C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
2.0696
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₁NO₅S
Molecular Weight: 317.32
Synonyms: 4-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C2=CC=CC=C23)=NS3(=O)=O)C(OC)=C1
Tpsa: 82.03
Logp: 2.0356
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁NO₅S
Molecular Weight:
317.32
Synonyms:
4-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C2=CC=CC=C23)=NS3(=O)=O)C(OC)=C1
Tpsa:
82.03
Logp:
2.0356
H Acceptors:
5
H Donors:
0
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN(C)C(C)=C1)=O
Tpsa: 84.22
Logp: 0.53182
H Acceptors: 4
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN(C)C(C)=C1)=O
Tpsa:
84.22
Logp:
0.53182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4