CS-0043082
7-Chloro-5-fluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 1260892-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043082-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0043082-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0043082-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0043082-5g | In Stock | ₹ 38,330.88 |
CS-0043082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFNO
Molecular Weight
185.58
Synonyms
7-Chloro-5-fluoro-2-oxindole
SMILES
O=C1NC2=C(C=C(F)C=C2Cl)C1
Tpsa
29.1
Logp
1.9737
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Chloro-5-fluoroindolin-2-one / 100mg / 632316184 / CS-0043082 / 0.000 / 1260892-91-8 / MFCD15525645 / 185.580 / C8H5ClFNO | eMolecules | ₹ 2,591.61 | |
 | 2H-Indol-2-one, 7-chloro-5-fluoro-1,3-dihydro- | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 71,357.04 | |
 | 1260892-91-8 | 7-Chloro-5-fluoroindolin-2-one | A2B Chem | ₹ 770.04 - ₹ 1,625.64 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: 7-Chloro-5-fluoro-2-oxindole
SMILES: O=C1NC2=C(C=C(F)C=C2Cl)C1
Tpsa: 29.1
Logp: 1.9737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
7-Chloro-5-fluoro-2-oxindole
SMILES:
O=C1NC2=C(C=C(F)C=C2Cl)C1
Tpsa:
29.1
Logp:
1.9737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06408879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS₂
Molecular Weight: 201.70
Synonyms: 7-Chloro-2-mercaptobenzothiazole
SMILES: S=C1SC2=C(Cl)C=CC=C2N1
Tpsa: 15.79
Logp: 3.61229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06408879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS₂
Molecular Weight:
201.70
Synonyms:
7-Chloro-2-mercaptobenzothiazole
SMILES:
S=C1SC2=C(Cl)C=CC=C2N1
Tpsa:
15.79
Logp:
3.61229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01663341
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 7-Chloro-benzothiazol-2-ylamine
SMILES: NC1=NC2=C(S1)C(Cl)=CC=C2
Tpsa: 38.91
Logp: 2.5319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01663341
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
7-Chloro-benzothiazol-2-ylamine
SMILES:
NC1=NC2=C(S1)C(Cl)=CC=C2
Tpsa:
38.91
Logp:
2.5319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97.64%
MDL No: MFCD22123663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: methyl 7-hydroxy-2H-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=CC(O)=C(OCO2)C2=C1)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.64%
MDL No:
MFCD22123663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
methyl 7-hydroxy-2H-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=CC(O)=C(OCO2)C2=C1)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A