CS-0331472
2-Morpholino-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 65446-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0331472-50mg | In Stock | ₹ 74,137.00 |
CS-0331472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
N-(4-methylphenyl)-2-morpholinoacetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CN2CCOCC2
Tpsa
41.57
Logp
1.26572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65446-97-1 | 4-Morpholineacetamide, N-(4-methylphenyl)- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-(4-methylphenyl)-2-morpholinoacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCOCC2
Tpsa: 41.57
Logp: 1.26572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-(4-methylphenyl)-2-morpholinoacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCOCC2
Tpsa:
41.57
Logp:
1.26572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES: CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa: 61.03
Logp: 2.1248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES:
CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa:
61.03
Logp:
2.1248
H Acceptors:
5
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol
SMILES: CC1(C)CC(C2=C(C=CC(=C2)OC)O1)O
Tpsa: 38.69
Logp: 2.2897
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol
SMILES:
CC1(C)CC(C2=C(C=CC(=C2)OC)O1)O
Tpsa:
38.69
Logp:
2.2897
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: C₁₀H₉ClN₂O₄S
Molecular Weight: 288.71
Synonyms: 3-chloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid
SMILES: CC1=NN(C2=C(C=C(C=C2)S(=O)(=O)O)Cl)C(=O)C1
Tpsa: 87.04
Logp: 1.6993
H Acceptors: 4
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:
C₁₀H₉ClN₂O₄S
Molecular Weight:
288.71
Synonyms:
3-chloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid
SMILES:
CC1=NN(C2=C(C=C(C=C2)S(=O)(=O)O)Cl)C(=O)C1
Tpsa:
87.04
Logp:
1.6993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2