CS-0544137
6,6'-((1E,1'E)-hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenol)
Manufacturer: ChemScene
CAS Number: 3533-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0544137-100g | In Stock | ₹ 1,08,318.96 |
CS-0544137 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₄
Molecular Weight
300.31
Synonyms
1,2-Bis(2-hydroxy-3-methoxybenzylidene)hydrazine
SMILES
COC1=CC=CC(=C1O)/C=N/N=C/C2=C(C(=CC=C2)OC)O
Tpsa
83.64
Logp
2.568
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3533-45-7 | 2-[2-(2-hydroxy-3-methoxybenzylidene)carbohydrazonoyl]-6-methoxyphenol | 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-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501
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: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: 1,2-Bis(2-hydroxy-3-methoxybenzylidene)hydrazine
SMILES: COC1=CC=CC(=C1O)/C=N/N=C/C2=C(C(=CC=C2)OC)O
Tpsa: 83.64
Logp: 2.568
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
1,2-Bis(2-hydroxy-3-methoxybenzylidene)hydrazine
SMILES:
COC1=CC=CC(=C1O)/C=N/N=C/C2=C(C(=CC=C2)OC)O
Tpsa:
83.64
Logp:
2.568
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₄N₂O₃S
Molecular Weight: 348.46
Synonyms: N-[2-((4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-PYRIDINYL)OXY)ETHYL]-N,N-DIMETHYLAMINE
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCCN(C)C
Tpsa: 59.5
Logp: 2.78006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃S
Molecular Weight:
348.46
Synonyms:
N-[2-((4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-PYRIDINYL)OXY)ETHYL]-N,N-DIMETHYLAMINE
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCCN(C)C
Tpsa:
59.5
Logp:
2.78006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄N₂O₄
Molecular Weight: 582.69
Synonyms: N-Triphenylmethyl (3S)-3-(9-fluorenylmethoxycarbonylamino)-4-hydroxybutyramide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 87.66
Logp: 6.3844
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄N₂O₄
Molecular Weight:
582.69
Synonyms:
N-Triphenylmethyl (3S)-3-(9-fluorenylmethoxycarbonylamino)-4-hydroxybutyramide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
87.66
Logp:
6.3844
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₄O₂S
Molecular Weight: 318.82
Synonyms: 3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidine-1-sulfonic acid dimethylamide
SMILES: CC1=NC(=CC(=N1)Cl)C2CCCN(C2)S(=O)(=O)N(C)C
Tpsa: 66.4
Logp: 1.42422
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉ClN₄O₂S
Molecular Weight:
318.82
Synonyms:
3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidine-1-sulfonic acid dimethylamide
SMILES:
CC1=NC(=CC(=N1)Cl)C2CCCN(C2)S(=O)(=O)N(C)C
Tpsa:
66.4
Logp:
1.42422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3