CS-0574575
4-Methoxy-3-(3-morpholinopropoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 675126-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574575-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0574575-5g | In Stock | ₹ 19,593.24 |
CS-0574575 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
3-(3-morpholinylpropoxy)-4-methoxybenzonitrile
SMILES
COC1=C(C=C(C=C1)C#N)OCCCN2CCOCC2
Tpsa
54.72
Logp
1.66798
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methoxy-3-(3-morpholinopropoxy)benzonitrile / 1g / 721602024 / A1638947 / / 675126-28-0 / MFCD23134620 / 276.336 / C15H20N2O3 | eMolecules | ₹ 8,564.56 | |
 | 675126-28-0 | 4-Methoxy-3-(3-(morpholin-3-yl)propoxy)benzonitrile | A2B Chem | ₹ 2,652.36 - ₹ 21,817.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 3-(3-morpholinylpropoxy)-4-methoxybenzonitrile
SMILES: COC1=C(C=C(C=C1)C#N)OCCCN2CCOCC2
Tpsa: 54.72
Logp: 1.66798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
3-(3-morpholinylpropoxy)-4-methoxybenzonitrile
SMILES:
COC1=C(C=C(C=C1)C#N)OCCCN2CCOCC2
Tpsa:
54.72
Logp:
1.66798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrF₃N₃S
Molecular Weight: 430.29
Synonyms: 6-(4-bromophenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}-4-(trifluoromethyl)nicotinonitrile
SMILES: CN(C)CCSC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C(F)(F)F)C#N
Tpsa: 39.92
Logp: 5.05528
H Acceptors: 4
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:
C₁₇H₁₅BrF₃N₃S
Molecular Weight:
430.29
Synonyms:
6-(4-bromophenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}-4-(trifluoromethyl)nicotinonitrile
SMILES:
CN(C)CCSC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C(F)(F)F)C#N
Tpsa:
39.92
Logp:
5.05528
H Acceptors:
4
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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: (4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa: 83.05
Logp: 1.6136
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa:
83.05
Logp:
1.6136
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: C₁₃H₉BrFNO
Molecular Weight: 294.12
Synonyms: None
SMILES: FC1=CC=C(N=CC=2C=CC=CC2O)C(Br)=C1
Tpsa: 32.59
Logp: 4.0444
H Acceptors: 2
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:
C₁₃H₉BrFNO
Molecular Weight:
294.12
Synonyms:
None
SMILES:
FC1=CC=C(N=CC=2C=CC=CC2O)C(Br)=C1
Tpsa:
32.59
Logp:
4.0444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2