CS-0327767
3-Hydroxy-3-(1H-indol-3-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 33333-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327767-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0327767-10g | In Stock | ₹ 1,20,040.68 |
CS-0327767 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂
Molecular Weight
264.28
Synonyms
3-hydroxy-3-indolyl-2-oxindole
SMILES
O=C1NC2=CC=CC=C2C1(O)C3=CNC4=CC=CC=C43
Tpsa
65.12
Logp
2.3559
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33333-60-7 | [3,3'-Bi-1H-indol]-2(3H)-one, 3-hydroxy- | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 3-hydroxy-3-indolyl-2-oxindole
SMILES: O=C1NC2=CC=CC=C2C1(O)C3=CNC4=CC=CC=C43
Tpsa: 65.12
Logp: 2.3559
H Acceptors: 2
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
3-hydroxy-3-indolyl-2-oxindole
SMILES:
O=C1NC2=CC=CC=C2C1(O)C3=CNC4=CC=CC=C43
Tpsa:
65.12
Logp:
2.3559
H Acceptors:
2
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: C₁₇H₁₄FNO
Molecular Weight: 267.30
Synonyms: 1-[(4-FLUOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: O=CC1=C(C)N(CC2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa: 22
Logp: 3.94962
H Acceptors: 2
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:
C₁₇H₁₄FNO
Molecular Weight:
267.30
Synonyms:
1-[(4-FLUOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
O=CC1=C(C)N(CC2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa:
22
Logp:
3.94962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₃
Molecular Weight: 297.28
Synonyms: 1H-INDOLE-3-CARBOXYLIC ACID, 1-(3-FLUOROBENZOYL)-,METHYL ESTER
SMILES: COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)F
Tpsa: 48.3
Logp: 3.2555
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂FNO₃
Molecular Weight:
297.28
Synonyms:
1H-INDOLE-3-CARBOXYLIC ACID, 1-(3-FLUOROBENZOYL)-,METHYL ESTER
SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)F
Tpsa:
48.3
Logp:
3.2555
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: Acetic acid, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=C(C=C2CCCCC2=N1)C#N
Tpsa: 62.98
Logp: 2.48728
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
Acetic acid, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=C(C=C2CCCCC2=N1)C#N
Tpsa:
62.98
Logp:
2.48728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4