CS-0360215
4,4'-Oxydi(benzohydrazide)
Manufacturer: ChemScene
CAS Number: 13092-49-4
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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
C₁₄H₁₄N₄O₃
Molecular Weight
286.29
Synonyms
4,4'-Oxybis(benzoylhydrazide)
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)NN)C(=O)NN
Tpsa
119.47
Logp
0.6859
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13092-49-4 | 4,4'-oxydibenzohydrazide | 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: C₁₄H₁₄N₄O₃
Molecular Weight: 286.29
Synonyms: 4,4'-Oxybis(benzoylhydrazide)
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)NN)C(=O)NN
Tpsa: 119.47
Logp: 0.6859
H Acceptors: 5
H Donors: 4
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:
C₁₄H₁₄N₄O₃
Molecular Weight:
286.29
Synonyms:
4,4'-Oxybis(benzoylhydrazide)
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)NN)C(=O)NN
Tpsa:
119.47
Logp:
0.6859
H Acceptors:
5
H Donors:
4
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4,5,5-Trimethyl-2-oxo-2,5-dihydro-furan-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)OC1(C)C
Tpsa: 50.09
Logp: 1.16188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4,5,5-Trimethyl-2-oxo-2,5-dihydro-furan-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)OC1(C)C
Tpsa:
50.09
Logp:
1.16188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O
Molecular Weight: 181.20
Synonyms: None
SMILES: O=C(C1=NNC2=C1CNCC2)NN
Tpsa: 95.83
Logp: -1.3411
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O
Molecular Weight:
181.20
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CNCC2)NN
Tpsa:
95.83
Logp:
-1.3411
H Acceptors:
4
H Donors:
4
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-carbonitrile
SMILES: C1CCC2=C(C1)C=C(C#N)S2
Tpsa: 23.79
Logp: 2.49858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-carbonitrile
SMILES:
C1CCC2=C(C1)C=C(C#N)S2
Tpsa:
23.79
Logp:
2.49858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0