CS-0330978
N'-(2-Hydroxybenzylidene)-2-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 82859-72-1
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Purity
98%
MDL No
MFCD00077975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
Salicylidene o-toluic hydrazone
SMILES
CC1=CC=CC=C1C(N/N=C/C2=CC=CC=C2O)=O
Tpsa
61.69
Logp
2.46452
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82859-72-1 | Salicylidene O-toluic hydrazone | A2B Chem | ₹ 9,154.92 |
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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: MFCD00077975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: Salicylidene o-toluic hydrazone
SMILES: CC1=CC=CC=C1C(N/N=C/C2=CC=CC=C2O)=O
Tpsa: 61.69
Logp: 2.46452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
Salicylidene o-toluic hydrazone
SMILES:
CC1=CC=CC=C1C(N/N=C/C2=CC=CC=C2O)=O
Tpsa:
61.69
Logp:
2.46452
H Acceptors:
3
H Donors:
2
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: C₄H₅IN₂O
Molecular Weight: 224.00
Synonyms: None
SMILES: CC1=NON=C1CI
Tpsa: 38.92
Logp: 1.31302
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:
C₄H₅IN₂O
Molecular Weight:
224.00
Synonyms:
None
SMILES:
CC1=NON=C1CI
Tpsa:
38.92
Logp:
1.31302
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: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C3=C(CC(C(=O)OC)N2)C4=CC=CC=C4N3)OC
Tpsa: 72.58
Logp: 2.9618
H Acceptors: 5
H Donors: 2
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:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C3=C(CC(C(=O)OC)N2)C4=CC=CC=C4N3)OC
Tpsa:
72.58
Logp:
2.9618
H Acceptors:
5
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: C₁₂H₁₉Cl₂N₃O
Molecular Weight: 292.20
Synonyms: Piperazine acetic acid anilide dihydrochloride
SMILES: O=C(CN1CCNCC1)NC2=CC=CC=C2.Cl.Cl
Tpsa: 44.37
Logp: 1.3739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O
Molecular Weight:
292.20
Synonyms:
Piperazine acetic acid anilide dihydrochloride
SMILES:
O=C(CN1CCNCC1)NC2=CC=CC=C2.Cl.Cl
Tpsa:
44.37
Logp:
1.3739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3