CS-0454477
2-Morpholino-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 6327-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454477-5g | In Stock | ₹ 81,079.00 |
CS-0454477 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,079.00
GST (18%): ₹ 14,594.22
Total Price: ₹ 95,673.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
α-Phenyl-4-morpholineacetamide
SMILES
NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa
55.56
Logp
0.5452
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6327-69-1 | 2-morpholino-2-phenylacetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: α-Phenyl-4-morpholineacetamide
SMILES: NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa: 55.56
Logp: 0.5452
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
α-Phenyl-4-morpholineacetamide
SMILES:
NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa:
55.56
Logp:
0.5452
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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Thieno[2,3-c]pyridin-3-amine (9CI)
SMILES: C1=C2C(=CSC2=CN=C1)N
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
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:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Thieno[2,3-c]pyridin-3-amine (9CI)
SMILES:
C1=C2C(=CSC2=CN=C1)N
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: 4-(3-Fluorobenzoyl)piperidine
SMILES: C1=CC(=CC(=C1)F)C(=O)C2CCNCC2
Tpsa: 29.1
Logp: 2.008
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
4-(3-Fluorobenzoyl)piperidine
SMILES:
C1=CC(=CC(=C1)F)C(=O)C2CCNCC2
Tpsa:
29.1
Logp:
2.008
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CC1=CC(C(NC(C)=O)C(O)=O)=C(C=C1)C
Tpsa: 66.4
Logp: 1.56524
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CC1=CC(C(NC(C)=O)C(O)=O)=C(C=C1)C
Tpsa:
66.4
Logp:
1.56524
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3