CS-0701676
5-(2,6-Dimethylmorpholino)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1000018-44-9
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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
C₁₃H₁₆N₂O₅
Molecular Weight
280.28
Synonyms
None
SMILES
CC1CN(CC(C)O1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O
Tpsa
92.91
Logp
1.9066
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-44-9 | 5-(2,6-Dimethylmorpholino)-2-nitrobenzoic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1CN(CC(C)O1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O
Tpsa: 92.91
Logp: 1.9066
H Acceptors: 5
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:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O
Tpsa:
92.91
Logp:
1.9066
H Acceptors:
5
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: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: None
SMILES: CCOC1=NC(=C(S1)C(O)=O)C(F)(F)F
Tpsa: 59.42
Logp: 2.2588
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:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
None
SMILES:
CCOC1=NC(=C(S1)C(O)=O)C(F)(F)F
Tpsa:
59.42
Logp:
2.2588
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(C)=C1Br)C1=CC=CC=C1
Tpsa: 44.12
Logp: 3.11992
H Acceptors: 4
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(C)=C1Br)C1=CC=CC=C1
Tpsa:
44.12
Logp:
3.11992
H Acceptors:
4
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: C₁₅H₂₀N₂O₆S
Molecular Weight: 356.39
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)S(C)(=O)=O
Tpsa: 106.82
Logp: 1.7778
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₆S
Molecular Weight:
356.39
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)S(C)(=O)=O
Tpsa:
106.82
Logp:
1.7778
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5