CS-0367955
N-(5-amino-2-morpholinophenyl)butyramide
Manufacturer: ChemScene
CAS Number: 1071288-64-6
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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
C₁₄H₂₁N₃O₂
Molecular Weight
263.34
Synonyms
None
SMILES
CCCC(NC1=CC(N)=CC=C1N2CCOCC2)=O
Tpsa
67.59
Logp
1.844
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CCCC(NC1=CC(N)=CC=C1N2CCOCC2)=O
Tpsa: 67.59
Logp: 1.844
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CCCC(NC1=CC(N)=CC=C1N2CCOCC2)=O
Tpsa:
67.59
Logp:
1.844
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(NC1=CC(N)=CC=C1O)CC2=CC=CC=C2
Tpsa: 75.35
Logp: 2.1556
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(NC1=CC(N)=CC=C1O)CC2=CC=CC=C2
Tpsa:
75.35
Logp:
2.1556
H Acceptors:
3
H Donors:
3
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: C₂₁H₁₄N₂O₃
Molecular Weight: 342.35
Synonyms: N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
SMILES: O=C1C2=C(C(=O)C3=C1C(=CC=C3)NC(C4=CC=CC=C4)=O)C(N)=CC=C2
Tpsa: 89.26
Logp: 3.2965
H Acceptors: 4
H Donors: 2
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:
C₂₁H₁₄N₂O₃
Molecular Weight:
342.35
Synonyms:
N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
SMILES:
O=C1C2=C(C(=O)C3=C1C(=CC=C3)NC(C4=CC=CC=C4)=O)C(N)=CC=C2
Tpsa:
89.26
Logp:
3.2965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(NC1=NC=C(N)C=C1)C2=CC=CC(OC)=C2
Tpsa: 77.24
Logp: 1.9247
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(NC1=NC=C(N)C=C1)C2=CC=CC(OC)=C2
Tpsa:
77.24
Logp:
1.9247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3