CS-0640957
4-(2-(4-(Dimethyliminio)cyclohexa-2,5-dien-1-ylidene)hydrazinyl)benzoate
Manufacturer: ChemScene
CAS Number: 201858-51-7
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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
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
None
SMILES
O=C([O-])C1=CC=C(C=C1)NN=C2C=CC(C=C2)=[N+](C)C
Tpsa
67.53
Logp
0.6571
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201858-51-7 | 4-(4-Dimethylaminophenylazo)benzoic acid | 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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C([O-])C1=CC=C(C=C1)NN=C2C=CC(C=C2)=[N+](C)C
Tpsa: 67.53
Logp: 0.6571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(C=C1)NN=C2C=CC(C=C2)=[N+](C)C
Tpsa:
67.53
Logp:
0.6571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00029253
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂
Molecular Weight: 228.29
Synonyms: 1-Vinylpyrene
SMILES: C=CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4
Tpsa: 0
Logp: 5.227
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00029253
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂
Molecular Weight:
228.29
Synonyms:
1-Vinylpyrene
SMILES:
C=CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4
Tpsa:
0
Logp:
5.227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00168042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C1C(C2(C)C)(C)CCC2/C1=C/C3=CC=CC=C3
Tpsa: 17.07
Logp: 4.0952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C1C(C2(C)C)(C)CCC2/C1=C/C3=CC=CC=C3
Tpsa:
17.07
Logp:
4.0952
H Acceptors:
1
H Donors:
0
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: C₇H₃ClF₂N₂O₅
Molecular Weight: 268.56
Synonyms: None
SMILES: FC(F)(Cl)OC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 95.51
Logp: 2.6709
H Acceptors: 5
H Donors: 0
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:
C₇H₃ClF₂N₂O₅
Molecular Weight:
268.56
Synonyms:
None
SMILES:
FC(F)(Cl)OC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
95.51
Logp:
2.6709
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4