CS-0496825
3-(4-Methoxyphenyl)morpholine
Manufacturer: ChemScene
CAS Number: 1017481-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0496825-100mg | In Stock | ₹ 19,491.00 |
| 250mg | CS-0496825-250mg | In Stock | ₹ 32,485.00 |
| 1g | CS-0496825-1g | In Stock | ₹ 87,309.00 |
CS-0496825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
MFCD09901532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1-methoxy-4-morpholin-3-ylbenzene
SMILES
COC1=CC=C(C=C1)C2COCCN2
Tpsa
30.49
Logp
1.3561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017481-31-0 | 3-(4-Methoxyphenyl)morpholine | A2B Chem | ₹ 12,460.00 - ₹ 35,511.00 |
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
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Purity: 98%
MDL No: MFCD09901532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-methoxy-4-morpholin-3-ylbenzene
SMILES: COC1=CC=C(C=C1)C2COCCN2
Tpsa: 30.49
Logp: 1.3561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09901532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-methoxy-4-morpholin-3-ylbenzene
SMILES:
COC1=CC=C(C=C1)C2COCCN2
Tpsa:
30.49
Logp:
1.3561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08686255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: 1-Piperazinecarboxylic acid, 3-(1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(NCC1)C2C3=C(C=CC=C3)NC=2
Tpsa: 57.36
Logp: 3.0493
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08686255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
1-Piperazinecarboxylic acid, 3-(1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(NCC1)C2C3=C(C=CC=C3)NC=2
Tpsa:
57.36
Logp:
3.0493
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31924679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O₂S
Molecular Weight: 251.09
Synonyms: None
SMILES: ClC1N=C2C(=CC=1)C(=CN2)S(=O)(=O)Cl
Tpsa: 62.82
Logp: 2.1438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31924679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O₂S
Molecular Weight:
251.09
Synonyms:
None
SMILES:
ClC1N=C2C(=CC=1)C(=CN2)S(=O)(=O)Cl
Tpsa:
62.82
Logp:
2.1438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CN1CC2C(CC1)=C(C)C=C(Br)C=2
Tpsa: 3.24
Logp: 2.74542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CN1CC2C(CC1)=C(C)C=C(Br)C=2
Tpsa:
3.24
Logp:
2.74542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0