CS-0359938
4-(((2-Hydroxyethyl)amino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 714921-38-7
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES
C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa
65.38
Logp
1.0223
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714921-38-7 | 4-(((2-hydroxyethyl)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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES: C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa: 65.38
Logp: 1.0223
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL
SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCO)O
Tpsa:
65.38
Logp:
1.0223
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: 4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES: C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa: 73.98
Logp: 4.60278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
4-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
SMILES:
C1CCCC2=C(CC1)C=C(C#N)C(=N2)SCC3=CC=C(C=C3)C(=O)O
Tpsa:
73.98
Logp:
4.60278
H Acceptors:
4
H Donors:
1
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:
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