CS-0546928
(Z)-4-chloro-3-(4-hydroxybenzylidene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 855423-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546928-100mg | In Stock | ₹ 97,110.60 |
CS-0546928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO₂
Molecular Weight
271.70
Synonyms
4-CHLORO-3-[(Z)-(4-HYDROXYPHENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES
C1=CC2=C(C(=C1)Cl)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2
Tpsa
49.33
Logp
3.5383
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855423-46-0 | (3Z)-4-chloro-3-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 4-CHLORO-3-[(Z)-(4-HYDROXYPHENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES: C1=CC2=C(C(=C1)Cl)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2
Tpsa: 49.33
Logp: 3.5383
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
4-CHLORO-3-[(Z)-(4-HYDROXYPHENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES:
C1=CC2=C(C(=C1)Cl)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2
Tpsa:
49.33
Logp:
3.5383
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-[1,3-DIOXO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]ACETAMIDE
SMILES: O=C(N)CN(C(CC1=C2C=CC=C1)=O)C2=O
Tpsa: 80.47
Logp: -0.3032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-[1,3-DIOXO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]ACETAMIDE
SMILES:
O=C(N)CN(C(CC1=C2C=CC=C1)=O)C2=O
Tpsa:
80.47
Logp:
-0.3032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: 2-amino-6-methyl-3-[(4-nitrophenyl)methyl]-3,4-dihydropyrimidin-4-one
SMILES: CC1=CC(=O)N(C(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 104.05
Logp: 1.09042
H Acceptors: 6
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:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
2-amino-6-methyl-3-[(4-nitrophenyl)methyl]-3,4-dihydropyrimidin-4-one
SMILES:
CC1=CC(=O)N(C(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
104.05
Logp:
1.09042
H Acceptors:
6
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(NN=C(C)C(C)(C)C)C1=CC=C(N)C=C1
Tpsa: 67.48
Logp: 2.4206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(NN=C(C)C(C)(C)C)C1=CC=C(N)C=C1
Tpsa:
67.48
Logp:
2.4206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2