CS-0362316
N-(4-morpholinophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 250714-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362316-5g | In Stock | ₹ 1,52,902.00 |
CS-0362316 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
2,2-dimethyl-N-[4-(morpholin-4-yl)phenyl]propanamide
SMILES
CC(C)(C)C(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa
41.57
Logp
2.5078
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250714-53-5 | 2,2-dimethyl-N-(4-morpholinophenyl)propanamide | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2,2-dimethyl-N-[4-(morpholin-4-yl)phenyl]propanamide
SMILES: CC(C)(C)C(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa: 41.57
Logp: 2.5078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2,2-dimethyl-N-[4-(morpholin-4-yl)phenyl]propanamide
SMILES:
CC(C)(C)C(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa:
41.57
Logp:
2.5078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(CNC2CCCCCC2)C=C1)[O-].[H]Br
Tpsa: 55.17
Logp: 3.9851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CNC2CCCCCC2)C=C1)[O-].[H]Br
Tpsa:
55.17
Logp:
3.9851
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-phenylacetyl-4-nitroaniline
SMILES: O=[N+](C1=CC=C(C=C1)NC(CC2=CC=CC=C2)=O)[O-]
Tpsa: 72.24
Logp: 2.776
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-phenylacetyl-4-nitroaniline
SMILES:
O=[N+](C1=CC=C(C=C1)NC(CC2=CC=CC=C2)=O)[O-]
Tpsa:
72.24
Logp:
2.776
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: p-Nitroformanilide
SMILES: O=[N+]([O-])C1=CC=C(NC=O)C=C1
Tpsa: 72.24
Logp: 1.1631
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
p-Nitroformanilide
SMILES:
O=[N+]([O-])C1=CC=C(NC=O)C=C1
Tpsa:
72.24
Logp:
1.1631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3