CS-0853044
1,2-Bis(carboxamidoximo)benzene
Manufacturer: ChemScene
CAS Number: 885960-32-7
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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
C₈H₁₀N₄O₂
Molecular Weight
194.19
Synonyms
None
SMILES
N/C(=N\O)C1=CC=CC=C1/C(N)=N/O
Tpsa
117.22
Logp
-0.1244
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885960-32-7 | 1,2-Diamidoximobenzene | 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
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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: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: N/C(=N\O)C1=CC=CC=C1/C(N)=N/O
Tpsa: 117.22
Logp: -0.1244
H Acceptors: 4
H Donors: 4
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:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
N/C(=N\O)C1=CC=CC=C1/C(N)=N/O
Tpsa:
117.22
Logp:
-0.1244
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCCCC1=CC=C(/C(N)=N/O)C=C1
Tpsa: 58.61
Logp: 2.1237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCCCC1=CC=C(/C(N)=N/O)C=C1
Tpsa:
58.61
Logp:
2.1237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: N/C(=N\O)C1=CC2=CC=CC=C2C2=CC=CC=C12
Tpsa: 58.61
Logp: 3.0875
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
N/C(=N\O)C1=CC2=CC=CC=C2C2=CC=CC=C12
Tpsa:
58.61
Logp:
3.0875
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅F₃N₄O
Molecular Weight: 288.27
Synonyms: None
SMILES: NNC(=O)C1CCN(C2=CC=C(C(F)(F)F)C=N2)CC1
Tpsa: 71.25
Logp: 1.3067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₄O
Molecular Weight:
288.27
Synonyms:
None
SMILES:
NNC(=O)C1CCN(C2=CC=C(C(F)(F)F)C=N2)CC1
Tpsa:
71.25
Logp:
1.3067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2