CS-0103497
7-Chloro-5-fluoroindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 259860-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103497-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0103497-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0103497-1g | In Stock | ₹ 16,020.00 |
CS-0103497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
95%
MDL No
MFCD09740497
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClFNO₂
Molecular Weight
199.57
Synonyms
7-chloro-5-fluoro-2,3-dihydro-1H-indole-2,3-dione
SMILES
O=C1NC2=C(C=C(F)C=C2Cl)C1=O
Tpsa
46.17
Logp
1.6139
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259860-03-2 | 7-Chloro-5-fluoroindoline-2,3-dione | A2B Chem | ₹ 1,157.00 - ₹ 2,848.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD09740497
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClFNO₂
Molecular Weight: 199.57
Synonyms: 7-chloro-5-fluoro-2,3-dihydro-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(F)C=C2Cl)C1=O
Tpsa: 46.17
Logp: 1.6139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09740497
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClFNO₂
Molecular Weight:
199.57
Synonyms:
7-chloro-5-fluoro-2,3-dihydro-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(F)C=C2Cl)C1=O
Tpsa:
46.17
Logp:
1.6139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13176793
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1=NN(C)C2=C1C(OC)=CC=C2
Tpsa: 53.07
Logp: 1.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176793
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=NN(C)C2=C1C(OC)=CC=C2
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12963025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: ClC1=CN=C2C(NC=C2Br)=C1
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12963025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
ClC1=CN=C2C(NC=C2Br)=C1
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 6-benzothiazolecarboxylic acid, 4-Methyl-, Methyl ester
SMILES: O=C(C1=CC(C)=C2N=CSC2=C1)OC
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
6-benzothiazolecarboxylic acid, 4-Methyl-, Methyl ester
SMILES:
O=C(C1=CC(C)=C2N=CSC2=C1)OC
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1