CS-B0475
4-(4-Nitrophenyl)morpholin-3-one
Manufacturer: ChemScene
CAS Number: 446292-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0475-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-B0475-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-B0475-100g | In Stock | ₹ 7,832.00 |
CS-B0475 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD08236741
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
4-(4-Nitrophenyl)morpholin-3-on
SMILES
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)CCOC1
Tpsa
72.68
Logp
0.958
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-Nitrophenyl)morpholin-3-one / 1g / 521431473 / A269871 / / 446292-04-2 / MFCD08236741 / 222.200 / C10H10N2O4 | eMolecules | ₹ 2,148.46 | |
 | 4-(4-NITROPHENYL)MORPHOLIN-3-ONE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,115.00 | |
 | 446292-04-2 | 4-(4-Nitrophenyl)morpholin-3-one | A2B Chem | ₹ 890.00 - ₹ 8,544.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08236741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 4-(4-Nitrophenyl)morpholin-3-on
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)CCOC1
Tpsa: 72.68
Logp: 0.958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08236741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
4-(4-Nitrophenyl)morpholin-3-on
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)CCOC1
Tpsa:
72.68
Logp:
0.958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11616268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₄S
Molecular Weight: 196.22
Synonyms: tert-Butoxycarbonylsulfamide
SMILES: O=S(NC(OC(C)(C)C)=O)(N)=O
Tpsa: 98.49
Logp: -0.2854
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11616268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₄S
Molecular Weight:
196.22
Synonyms:
tert-Butoxycarbonylsulfamide
SMILES:
O=S(NC(OC(C)(C)C)=O)(N)=O
Tpsa:
98.49
Logp:
-0.2854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: prop-2-enyl N-sulfamoylcarbamate
SMILES: O=S(NC(OCC=C)=O)(N)=O
Tpsa: 98.49
Logp: -0.8979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
prop-2-enyl N-sulfamoylcarbamate
SMILES:
O=S(NC(OCC=C)=O)(N)=O
Tpsa:
98.49
Logp:
-0.8979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)-
SMILES: O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](SC(C)=O)C1
Tpsa: 66.84
Logp: 1.6364
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)-
SMILES:
O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](SC(C)=O)C1
Tpsa:
66.84
Logp:
1.6364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2