CS-0331273
4-(((3-Hydroxypropyl)amino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 713087-75-3
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
4-{[(3-hydroxypropyl)amino]methyl}quinolin-2(1H)-one
SMILES
C1=CC2=C(C=C1)N=C(C=C2CNCCCO)O
Tpsa
65.38
Logp
1.4124
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713087-75-3 | 4-(((3-hydroxypropyl)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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-{[(3-hydroxypropyl)amino]methyl}quinolin-2(1H)-one
SMILES: C1=CC2=C(C=C1)N=C(C=C2CNCCCO)O
Tpsa: 65.38
Logp: 1.4124
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-{[(3-hydroxypropyl)amino]methyl}quinolin-2(1H)-one
SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCCO)O
Tpsa:
65.38
Logp:
1.4124
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Benzoic acid, 3-nitro-4-(1-piperidinyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCCC2
Tpsa: 72.68
Logp: 2.7618
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Benzoic acid, 3-nitro-4-(1-piperidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCCC2
Tpsa:
72.68
Logp:
2.7618
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃BrO₄
Molecular Weight: 349.18
Synonyms: 3-bromo-5-methoxy-4-phenacyloxybenzaldehyde
SMILES: COC1=CC(=CC(=C1OCC(=O)C2=CC=CC=C2)Br)C=O
Tpsa: 52.6
Logp: 3.5319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₄
Molecular Weight:
349.18
Synonyms:
3-bromo-5-methoxy-4-phenacyloxybenzaldehyde
SMILES:
COC1=CC(=CC(=C1OCC(=O)C2=CC=CC=C2)Br)C=O
Tpsa:
52.6
Logp:
3.5319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 5-Methyl-2-(4-methylphenyl)-1h-benzimidazole
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)N2
Tpsa: 28.68
Logp: 3.84674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
5-Methyl-2-(4-methylphenyl)-1h-benzimidazole
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)N2
Tpsa:
28.68
Logp:
3.84674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1