CS-0205475
3-[(Morpholin-4-yl)carbonyl]phenol
Manufacturer: ChemScene
CAS Number: 15789-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205475-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0205475-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0205475-10g | In Stock | ₹ 36,277.44 |
| 25g | CS-0205475-25g | In Stock | ₹ 72,212.64 |
CS-0205475 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD01017228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-(4-Morpholinylcarbonyl)phenol
SMILES
O=C(C=1C=CC=C(O)C1)N2CCOCC2
Tpsa
49.77
Logp
0.8646
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(Morpholin-4-yl)carbonyl]phenol | 15789-05-6 | 1G | Purity: 98% | eMolecules | ₹ 10,075.55 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01017228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-(4-Morpholinylcarbonyl)phenol
SMILES: O=C(C=1C=CC=C(O)C1)N2CCOCC2
Tpsa: 49.77
Logp: 0.8646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01017228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-(4-Morpholinylcarbonyl)phenol
SMILES:
O=C(C=1C=CC=C(O)C1)N2CCOCC2
Tpsa:
49.77
Logp:
0.8646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08164334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: O=C(O)C1CC(=O)N(CC=2C=CC=CC2F)C1
Tpsa: 57.61
Logp: 1.2588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08164334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)N(CC=2C=CC=CC2F)C1
Tpsa:
57.61
Logp:
1.2588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03197124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-methyl-2-oxohydroquinoline-4-carboxylic acid
SMILES: O=C(O)C1=CC(=O)N(C=2C=CC=CC12)C
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03197124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-methyl-2-oxohydroquinoline-4-carboxylic acid
SMILES:
O=C(O)C1=CC(=O)N(C=2C=CC=CC12)C
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014470
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂S₄Zn
Molecular Weight: 610.20
Synonyms: zinkbis(dibenzyldithiocarbamat)
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Tpsa: 6.48
Logp: 7.0387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00014470
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂S₄Zn
Molecular Weight:
610.20
Synonyms:
zinkbis(dibenzyldithiocarbamat)
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Tpsa:
6.48
Logp:
7.0387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8