CS-0339381
N-(4-amino-2-methoxyphenyl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 110506-39-3
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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
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
N-(4-AMINO-2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE
SMILES
COC1=C(NC(CN2CCOCC2)=O)C=CC(N)=C1
Tpsa
76.82
Logp
0.5481
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110506-39-3 | N-(4-Amino-2-methoxy-phenyl)-2-morpholin-4-yl-acetamide | A2B Chem | ₹ 27,857.00 - ₹ 91,225.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: N-(4-AMINO-2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE
SMILES: COC1=C(NC(CN2CCOCC2)=O)C=CC(N)=C1
Tpsa: 76.82
Logp: 0.5481
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
N-(4-AMINO-2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE
SMILES:
COC1=C(NC(CN2CCOCC2)=O)C=CC(N)=C1
Tpsa:
76.82
Logp:
0.5481
H Acceptors:
5
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: N-(sec-Butyl)-N-(2-furylmethyl)ethane-1,2-diamine
SMILES: CCC(C)N(CCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 1.8388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
N-(sec-Butyl)-N-(2-furylmethyl)ethane-1,2-diamine
SMILES:
CCC(C)N(CCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
1.8388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-METHYL-2-P-TOLYLSULFANYL-PROPIONALDEHYDE
SMILES: CC1=CC=C(C=C1)SC(C)(C)C=O
Tpsa: 17.07
Logp: 3.06462
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-METHYL-2-P-TOLYLSULFANYL-PROPIONALDEHYDE
SMILES:
CC1=CC=C(C=C1)SC(C)(C)C=O
Tpsa:
17.07
Logp:
3.06462
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: 1-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES: O=C(O)[C@H]1N(C2=NC(C(F)(F)F)=CC(C3=CC=C(Cl)C=C3)=N2)CCC1
Tpsa: 66.32
Logp: 3.8692
H Acceptors: 4
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:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
1-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES:
O=C(O)[C@H]1N(C2=NC(C(F)(F)F)=CC(C3=CC=C(Cl)C=C3)=N2)CCC1
Tpsa:
66.32
Logp:
3.8692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3