CS-0585701
3-Methoxy-4-(2-morpholinoethoxy)benzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1215477-77-2
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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
C₁₄H₁₉ClN₂O₃
Molecular Weight
298.77
Synonyms
None
SMILES
COC1=C(C=CC(=C1)C#N)OCCN2CCOCC2.Cl
Tpsa
54.72
Logp
1.69968
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215477-77-2 | 3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzonitrile 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: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C#N)OCCN2CCOCC2.Cl
Tpsa: 54.72
Logp: 1.69968
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C#N)OCCN2CCOCC2.Cl
Tpsa:
54.72
Logp:
1.69968
H Acceptors:
5
H Donors:
0
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: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=N2)Br)C(=O)O
Tpsa: 59.42
Logp: 3.3346
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
59.42
Logp:
3.3346
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇ClN₂O
Molecular Weight: 216.71
Synonyms: 3-(1-pyridin-3-ylethylamino)propan-1-ol hydrochloride
SMILES: CC(C1=CN=CC=C1)NCCCO.Cl
Tpsa: 45.15
Logp: 1.5364
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:
C₁₀H₁₇ClN₂O
Molecular Weight:
216.71
Synonyms:
3-(1-pyridin-3-ylethylamino)propan-1-ol hydrochloride
SMILES:
CC(C1=CN=CC=C1)NCCCO.Cl
Tpsa:
45.15
Logp:
1.5364
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-PHENYL-PIPERAZINE-2-CARBOXYLIC ACID
SMILES: C1CN(C(CN1)C(=O)O)C2=CC=CC=C2
Tpsa: 52.57
Logp: 0.5494
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-PHENYL-PIPERAZINE-2-CARBOXYLIC ACID
SMILES:
C1CN(C(CN1)C(=O)O)C2=CC=CC=C2
Tpsa:
52.57
Logp:
0.5494
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2