CS-0109537
1,3-Dihydro-7-iodo-2H-indol-2-one
Manufacturer: ChemScene
CAS Number: 31676-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109537-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0109537-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0109537-5g | In Stock | ₹ 96,169.44 |
CS-0109537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD09835634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆INO
Molecular Weight
259.04
Synonyms
7-Iodooxindole
SMILES
O=C1NC2=C(C=CC=C2I)C1
Tpsa
29.1
Logp
1.7858
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31676-49-0 | 7-Iodooxindole | A2B Chem | ₹ 9,753.84 - ₹ 1,05,153.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09835634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 7-Iodooxindole
SMILES: O=C1NC2=C(C=CC=C2I)C1
Tpsa: 29.1
Logp: 1.7858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
7-Iodooxindole
SMILES:
O=C1NC2=C(C=CC=C2I)C1
Tpsa:
29.1
Logp:
1.7858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₄
Molecular Weight: 296.40
Synonyms: None
SMILES: OCCOCCOCCCCCCOCC1=CC=CC=C1
Tpsa: 47.92
Logp: 2.7891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₄
Molecular Weight:
296.40
Synonyms:
None
SMILES:
OCCOCCOCCCCCCOCC1=CC=CC=C1
Tpsa:
47.92
Logp:
2.7891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD32689585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₄S
Molecular Weight: 362.48
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCCOCC2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 4.47752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32689585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₄S
Molecular Weight:
362.48
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCOCC2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
4.47752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00996341
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: PROPARGYL BENZOATE
SMILES: C#CCOC(C1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.4766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00996341
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
PROPARGYL BENZOATE
SMILES:
C#CCOC(C1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.4766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2