CS-0328535
Diethyl 2-(4-hydroxybenzylidene)malonate
Manufacturer: ChemScene
CAS Number: 17315-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328535-100mg | In Stock | ₹ 1,36,170.00 |
CS-0328535 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₅
Molecular Weight
264.27
Synonyms
None
SMILES
CCOC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa
72.83
Logp
1.9018
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17315-86-5 | Propanedioic acid, 2-[(4-hydroxyphenyl)methylene]-, 1,3-diethyl ester | A2B Chem | -- |
Related Products
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: None
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa: 72.83
Logp: 1.9018
H Acceptors: 5
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa:
72.83
Logp:
1.9018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-(2-Phenylhydrazinyl)indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1=NNC3=CC=CC=C3
Tpsa: 53.49
Logp: 2.4549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-(2-Phenylhydrazinyl)indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1=NNC3=CC=CC=C3
Tpsa:
53.49
Logp:
2.4549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 4-CHLORO-2-(2-HYDROXYPHENYL)-6-METHYLPYRIMIDINE
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2O)Cl
Tpsa: 46.01
Logp: 2.81102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
4-CHLORO-2-(2-HYDROXYPHENYL)-6-METHYLPYRIMIDINE
SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2O)Cl
Tpsa:
46.01
Logp:
2.81102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-methoxy-1H-Pyrrolo[2,3-c]pyridine-2-methanol
SMILES: COC1=NC=C2C(=C1)C=C(CO)N2
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-methoxy-1H-Pyrrolo[2,3-c]pyridine-2-methanol
SMILES:
COC1=NC=C2C(=C1)C=C(CO)N2
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2