CS-0504888
3-(1-Hydrazonoethyl)phenol
Manufacturer: ChemScene
CAS Number: 5757-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504888-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0504888-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0504888-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0504888-1g | In Stock | ₹ 34,480.68 |
CS-0504888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Ethanone, 1-(3-hydroxyphenyl)-, hydrazone
SMILES
CC(C1=CC=CC(O)=C1)=NN
Tpsa
58.61
Logp
1.0749
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5757-78-8 | 3-Ethanehydrazonoylphenol | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Ethanone, 1-(3-hydroxyphenyl)-, hydrazone
SMILES: CC(C1=CC=CC(O)=C1)=NN
Tpsa: 58.61
Logp: 1.0749
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Ethanone, 1-(3-hydroxyphenyl)-, hydrazone
SMILES:
CC(C1=CC=CC(O)=C1)=NN
Tpsa:
58.61
Logp:
1.0749
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: 4-(Dimethylamino)-2',4'-dinitrostilbene
SMILES: O=[N+](C1=CC=C(C=CC2=CC=C(C=C2)N(C)C)C([N+]([O-])=O)=C1)[O-]
Tpsa: 89.52
Logp: 3.7394
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
4-(Dimethylamino)-2',4'-dinitrostilbene
SMILES:
O=[N+](C1=CC=C(C=CC2=CC=C(C=C2)N(C)C)C([N+]([O-])=O)=C1)[O-]
Tpsa:
89.52
Logp:
3.7394
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 4-Methoxy-3-methoxymethoxy-benzaldehyde
SMILES: O=CC1=CC=C(OC)C(OCOC)=C1
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
4-Methoxy-3-methoxymethoxy-benzaldehyde
SMILES:
O=CC1=CC=C(OC)C(OCOC)=C1
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: methyl (3α,5β)-1-oxaspiro[2.3]hexane-5-carboxylate
SMILES: O=C([C@H](C1)C[C@]21CO2)OC
Tpsa: 38.83
Logp: 0.3384
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
methyl (3α,5β)-1-oxaspiro[2.3]hexane-5-carboxylate
SMILES:
O=C([C@H](C1)C[C@]21CO2)OC
Tpsa:
38.83
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1