CS-0888127
Methyl 5-cyano-2-hydroxy-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1093397-35-3
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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
C₉H₆N₂O₅
Molecular Weight
222.15
Synonyms
None
SMILES
O=C(OC)C1=CC(C#N)=CC([N+]([O-])=O)=C1O
Tpsa
113.46
Logp
0.95868
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093397-35-3 | 5-Cyano-2-hydroxy-3-nitro-benzoic acid methyl ester | 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: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=CC([N+]([O-])=O)=C1O
Tpsa: 113.46
Logp: 0.95868
H Acceptors: 6
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:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=CC([N+]([O-])=O)=C1O
Tpsa:
113.46
Logp:
0.95868
H Acceptors:
6
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=NC(C(O)=O)=CC(C#N)=C1)OC
Tpsa: 100.28
Logp: 0.43808
H Acceptors: 5
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=NC(C(O)=O)=CC(C#N)=C1)OC
Tpsa:
100.28
Logp:
0.43808
H Acceptors:
5
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: C₁₇H₂₁NO₆
Molecular Weight: 335.35
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@]3([H])[C@@]1([H])OC(C)(C)O3)O
Tpsa: 94.09
Logp: 1.906
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:
C₁₇H₂₁NO₆
Molecular Weight:
335.35
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@]3([H])[C@@]1([H])OC(C)(C)O3)O
Tpsa:
94.09
Logp:
1.906
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09880200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C)(C)C)=CC(C#N)=C1
Tpsa: 50.09
Logp: 2.64238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C)(C)C)=CC(C#N)=C1
Tpsa:
50.09
Logp:
2.64238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1