CS-0292845
4-((2-Methoxyethyl)amino)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 550368-49-5
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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
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
None
SMILES
O=C(N)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa
107.49
Logp
0.752
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(N)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa: 107.49
Logp: 0.752
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa:
107.49
Logp:
0.752
H Acceptors:
5
H Donors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Benzamide, 3-amino-4-hydroxy- (9CI)
SMILES: O=C(N)C1=CC=C(O)C(N)=C1
Tpsa: 89.34
Logp: 0.0733
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Benzamide, 3-amino-4-hydroxy- (9CI)
SMILES:
O=C(N)C1=CC=C(O)C(N)=C1
Tpsa:
89.34
Logp:
0.0733
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(N)C1=CC=C(OC(C)C(N)=O)C=C1
Tpsa: 95.41
Logp: 0.0381
H Acceptors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(OC(C)C(N)=O)C=C1
Tpsa:
95.41
Logp:
0.0381
H Acceptors:
3
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: C₈H₆F₂N₂O₄
Molecular Weight: 232.14
Synonyms: None
SMILES: O=C(N)C1=CC=C(OC(F)F)C=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 1.2951
H Acceptors: 4
H Donors: 1
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:
C₈H₆F₂N₂O₄
Molecular Weight:
232.14
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(OC(F)F)C=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
1.2951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4