CS-0323104
N-(4-aminophenyl)-3-morpholinopropanamide
Manufacturer: ChemScene
CAS Number: 462068-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323104-5g | In Stock | ₹ 1,10,543.52 |
CS-0323104 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
SMILES
C1=C(C=CC(=C1)NC(=O)CCN2CCOCC2)N
Tpsa
67.59
Logp
0.9296
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-45-7 | N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide | A2B Chem | ₹ 32,769.48 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
SMILES: C1=C(C=CC(=C1)NC(=O)CCN2CCOCC2)N
Tpsa: 67.59
Logp: 0.9296
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CCN2CCOCC2)N
Tpsa:
67.59
Logp:
0.9296
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.4917
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.4917
H Acceptors:
2
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: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: 2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa: 83.47
Logp: 0.892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa:
83.47
Logp:
0.892
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: ethyl 5-methyl-3-(2-methylpropyl)-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylate
SMILES: O=C(C(S1)=C(C)C2=C1N=CN(CC(C)C)C2=O)OCC
Tpsa: 61.19
Logp: 2.59912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
ethyl 5-methyl-3-(2-methylpropyl)-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylate
SMILES:
O=C(C(S1)=C(C)C2=C1N=CN(CC(C)C)C2=O)OCC
Tpsa:
61.19
Logp:
2.59912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4