CS-0552621
2-Hydroxy-N,N'-dimethylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 103448-99-3
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-Hydroxy-benzoic acid N,N-dimethyl-hydrazide
SMILES
O=C(N(C)NC)C1=CC=CC=C1O
Tpsa
52.57
Logp
0.5986
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103448-99-3 | 2-hydroxy-N',N'-dimethylbenzohydrazide | A2B Chem | -- |
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Hydroxy-benzoic acid N,N-dimethyl-hydrazide
SMILES: O=C(N(C)NC)C1=CC=CC=C1O
Tpsa: 52.57
Logp: 0.5986
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Hydroxy-benzoic acid N,N-dimethyl-hydrazide
SMILES:
O=C(N(C)NC)C1=CC=CC=C1O
Tpsa:
52.57
Logp:
0.5986
H Acceptors:
3
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=CN(C1CCC1)C2=NC=CC=C2OCC3=CC=CC=C3
Tpsa: 42.43
Logp: 3.1759
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=CN(C1CCC1)C2=NC=CC=C2OCC3=CC=CC=C3
Tpsa:
42.43
Logp:
3.1759
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇F₂NO₃
Molecular Weight: 321.32
Synonyms: None
SMILES: O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2
Tpsa: 38.77
Logp: 3.1875
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₃
Molecular Weight:
321.32
Synonyms:
None
SMILES:
O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2
Tpsa:
38.77
Logp:
3.1875
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 2-(3-Oxo-2H-pyrido[3,2-b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES: C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)O
Tpsa: 79.73
Logp: -0.1084
H Acceptors: 4
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
2-(3-Oxo-2H-pyrido[3,2-b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES:
C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)O
Tpsa:
79.73
Logp:
-0.1084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2