CS-0549551
3-Hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 866043-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549551-5g | In Stock | ₹ 1,46,992.08 |
CS-0549551 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
None
SMILES
CC1=CC(=C(C=C1C)O)C2(C3=CC=CC=C3NC2=O)O
Tpsa
69.56
Logp
2.19704
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1C)O)C2(C3=CC=CC=C3NC2=O)O
Tpsa: 69.56
Logp: 2.19704
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C)O)C2(C3=CC=CC=C3NC2=O)O
Tpsa:
69.56
Logp:
2.19704
H Acceptors:
3
H Donors:
3
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: C₁₁H₉NO₂S₂
Molecular Weight: 251.32
Synonyms: Rhodanine,5-(o-methoxybenzylidene)
SMILES: O=C1NC(SC1=CC2=CC=CC=C2OC)=S
Tpsa: 38.33
Logp: 2.184
H Acceptors: 4
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:
C₁₁H₉NO₂S₂
Molecular Weight:
251.32
Synonyms:
Rhodanine,5-(o-methoxybenzylidene)
SMILES:
O=C1NC(SC1=CC2=CC=CC=C2OC)=S
Tpsa:
38.33
Logp:
2.184
H Acceptors:
4
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: 1-(5-Chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone
SMILES: O=C(C1=CC(Cl)=C(C(=C1OC)N(=O)=O)C)C
Tpsa: 69.44
Logp: 2.76782
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
1-(5-Chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone
SMILES:
O=C(C1=CC(Cl)=C(C(=C1OC)N(=O)=O)C)C
Tpsa:
69.44
Logp:
2.76782
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid furan-2-ylmethyl ester
SMILES: C1C2CC(C1C=C2)C(=O)OCC3=CC=CO3
Tpsa: 39.44
Logp: 2.535
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid furan-2-ylmethyl ester
SMILES:
C1C2CC(C1C=C2)C(=O)OCC3=CC=CO3
Tpsa:
39.44
Logp:
2.535
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3