CS-0581061
Methyl 4-((2-hydroxy-4-methoxybenzylidene)amino)-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 477858-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581061-100mg | In Stock | ₹ 96,853.92 |
CS-0581061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅
Molecular Weight
315.32
Synonyms
None
SMILES
COC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)OC)OC)O
Tpsa
77.35
Logp
2.9466
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-55-2 | methyl 4-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]-2-methoxybenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)OC)OC)O
Tpsa: 77.35
Logp: 2.9466
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)OC)OC)O
Tpsa:
77.35
Logp:
2.9466
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-([(E)-(2-HYDROXY-5-METHOXYPHENYL)METHYLIDENE]AMINO)BENZENECARBONITRILE
SMILES: COC1=CC(=C(C=C1)O)C=NC2=CC=CC=C2C#N
Tpsa: 65.61
Logp: 3.02308
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-([(E)-(2-HYDROXY-5-METHOXYPHENYL)METHYLIDENE]AMINO)BENZENECARBONITRILE
SMILES:
COC1=CC(=C(C=C1)O)C=NC2=CC=CC=C2C#N
Tpsa:
65.61
Logp:
3.02308
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-(4-HYDROXY-PHENYL)-2-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)O
Tpsa: 77.84
Logp: 2.0439
H Acceptors: 3
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-(4-HYDROXY-PHENYL)-2-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)O
Tpsa:
77.84
Logp:
2.0439
H Acceptors:
3
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: C₉H₁₈F₃NO
Molecular Weight: 213.24
Synonyms: 3-(Diisopropylamino)-1,1,1-trifluoro-2-propanol
SMILES: CC(C)N(CC(C(F)(F)F)O)C(C)C
Tpsa: 23.47
Logp: 2.0284
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈F₃NO
Molecular Weight:
213.24
Synonyms:
3-(Diisopropylamino)-1,1,1-trifluoro-2-propanol
SMILES:
CC(C)N(CC(C(F)(F)F)O)C(C)C
Tpsa:
23.47
Logp:
2.0284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4