CS-0548948
5-Fluoro-3-hydroxy-3-(2-hydroxy-4-isopropylphenyl)-6-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 866043-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0548948-25mg | In Stock | ₹ 80,597.52 |
| 50mg | CS-0548948-50mg | In Stock | ₹ 1,10,115.72 |
CS-0548948 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FNO₃
Molecular Weight
315.34
Synonyms
5-fluoro-3-hydroxy-3-(2-hydroxy-4-isopropylphenyl)-6-methyl-1,3-dihydro-2H-indol-2-one
SMILES
CC1=CC2=C(C=C1F)C(C(=O)N2)(C3=C(C=C(C=C3)C(C)C)O)O
Tpsa
69.56
Logp
3.15112
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₈H₁₈FNO₃
Molecular Weight: 315.34
Synonyms: 5-fluoro-3-hydroxy-3-(2-hydroxy-4-isopropylphenyl)-6-methyl-1,3-dihydro-2H-indol-2-one
SMILES: CC1=CC2=C(C=C1F)C(C(=O)N2)(C3=C(C=C(C=C3)C(C)C)O)O
Tpsa: 69.56
Logp: 3.15112
H Acceptors: 3
H Donors: 3
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:
C₁₈H₁₈FNO₃
Molecular Weight:
315.34
Synonyms:
5-fluoro-3-hydroxy-3-(2-hydroxy-4-isopropylphenyl)-6-methyl-1,3-dihydro-2H-indol-2-one
SMILES:
CC1=CC2=C(C=C1F)C(C(=O)N2)(C3=C(C=C(C=C3)C(C)C)O)O
Tpsa:
69.56
Logp:
3.15112
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₂Cl₂N₂O₃
Molecular Weight: 351.18
Synonyms: None
SMILES: C#CCOC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa: 60.33
Logp: 3.3851
H Acceptors: 4
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:
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight:
351.18
Synonyms:
None
SMILES:
C#CCOC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa:
60.33
Logp:
3.3851
H Acceptors:
4
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: C₁₆H₁₂Cl₂N₂O₃
Molecular Weight: 351.18
Synonyms: None
SMILES: C#CCOC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl
Tpsa: 60.33
Logp: 3.3851
H Acceptors: 4
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:
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight:
351.18
Synonyms:
None
SMILES:
C#CCOC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl
Tpsa:
60.33
Logp:
3.3851
H Acceptors:
4
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: C₇H₆ClF₃N₄O
Molecular Weight: 254.60
Synonyms: None
SMILES: O=C(NNC1=NC=C(C(F)(F)F)C=C1Cl)N
Tpsa: 80.04
Logp: 1.749
H Acceptors: 3
H Donors: 3
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:
C₇H₆ClF₃N₄O
Molecular Weight:
254.60
Synonyms:
None
SMILES:
O=C(NNC1=NC=C(C(F)(F)F)C=C1Cl)N
Tpsa:
80.04
Logp:
1.749
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2