CS-0767643
2-(4,5-Dimethoxy-2-Nitrophenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 16392-68-0
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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
C₁₀H₁₃N₃O₅
Molecular Weight
255.23
Synonyms
None
SMILES
COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa
116.72
Logp
0.1444
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16392-68-0 | Benzeneacetic acid, 4,5-dimethoxy-2-nitro-, hydrazide | 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: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: None
SMILES: COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa: 116.72
Logp: 0.1444
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
None
SMILES:
COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa:
116.72
Logp:
0.1444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃S
Molecular Weight: 248.14
Synonyms: None
SMILES: CC1=NN(CC(N)=S)C(C)=C1Br
Tpsa: 43.84
Logp: 1.54854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃S
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CC1=NN(CC(N)=S)C(C)=C1Br
Tpsa:
43.84
Logp:
1.54854
H Acceptors:
3
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: None
SMILES: COC1=CC(O)=C(C=C1)C(=O)CC1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 3.5887
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
None
SMILES:
COC1=CC(O)=C(C=C1)C(=O)CC1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
3.5887
H Acceptors:
3
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: COC1=CC=C2N(C(=O)C3=CC=CN=C3)C(C)=C(CC(O)=O)C2=C1
Tpsa: 81.42
Logp: 2.66892
H Acceptors: 5
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:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
COC1=CC=C2N(C(=O)C3=CC=CN=C3)C(C)=C(CC(O)=O)C2=C1
Tpsa:
81.42
Logp:
2.66892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4