CS-0357212
(3Z)-3-[(3,4-Dimethoxyphenyl)methylene]-1,3-dihydro-2H-indol-2-one
Manufacturer: ChemScene
CAS Number: 881885-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357212-100mg | In Stock | ₹ 1,30,906.80 |
CS-0357212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE
SMILES
COC1=C(OC)C=C(/C=C\2/C3=CC=CC=C3NC2=O)C=C1
Tpsa
47.56
Logp
3.1965
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881885-10-5 | 3-((3,4-Dimethoxyphenyl)methylene)indolin-2-one | 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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE
SMILES: COC1=C(OC)C=C(/C=C\2/C3=CC=CC=C3NC2=O)C=C1
Tpsa: 47.56
Logp: 3.1965
H Acceptors: 3
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE
SMILES:
COC1=C(OC)C=C(/C=C\2/C3=CC=CC=C3NC2=O)C=C1
Tpsa:
47.56
Logp:
3.1965
H Acceptors:
3
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: C₁₆H₁₇ClO₃
Molecular Weight: 292.76
Synonyms: {4-[(4-Chlorobenzyl)oxy]-3-ethoxyphenyl}methanol
SMILES: CCOC1=C(C=CC(=C1)CO)OCC2=CC=C(C=C2)Cl
Tpsa: 38.69
Logp: 3.81
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇ClO₃
Molecular Weight:
292.76
Synonyms:
{4-[(4-Chlorobenzyl)oxy]-3-ethoxyphenyl}methanol
SMILES:
CCOC1=C(C=CC(=C1)CO)OCC2=CC=C(C=C2)Cl
Tpsa:
38.69
Logp:
3.81
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: {4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES: OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa: 26.71
Logp: 1.3164
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa:
26.71
Logp:
1.3164
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: {4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
SMILES: CC1=CN=CC(OC2=CC=C(C=C2)CO)=N1
Tpsa: 55.24
Logp: 2.06962
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
SMILES:
CC1=CN=CC(OC2=CC=C(C=C2)CO)=N1
Tpsa:
55.24
Logp:
2.06962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3