CS-0317089
5-Bromo-7-chloroindolin-2-one
Manufacturer: ChemScene
CAS Number: 855423-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0317089-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0317089-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0317089-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0317089-500mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0317089-1g | In Stock | ₹ 49,840.00 |
| 5g | CS-0317089-5g | In Stock | ₹ 1,49,520.00 |
| 10g | CS-0317089-10g | In Stock | ₹ 2,47,420.00 |
CS-0317089 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClNO
Molecular Weight
246.49
Synonyms
2H-Indol-2-one, 5-bromo-7-chloro-1,3-dihydro
SMILES
BrC=1C=C2CC(NC2=C(C1)Cl)=O
Tpsa
29.1
Logp
2.5971
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Bromo-7-chloro-13-dihydro-indol-2-one / 50mg / 586131848 / 48R0767 / 96.000 / 855423-61-9 / MFCD11846882 / 246.490 / C8H5BrClNO | eMolecules | ₹ 17,161.87 | |
 | 855423-61-9 | 5-Bromo-7-chloro-1,3-dihydro-indol-2-one | A2B Chem | ₹ 6,230.00 - ₹ 1,73,194.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: 2H-Indol-2-one, 5-bromo-7-chloro-1,3-dihydro
SMILES: BrC=1C=C2CC(NC2=C(C1)Cl)=O
Tpsa: 29.1
Logp: 2.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
2H-Indol-2-one, 5-bromo-7-chloro-1,3-dihydro
SMILES:
BrC=1C=C2CC(NC2=C(C1)Cl)=O
Tpsa:
29.1
Logp:
2.5971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=CO3)N2CC(=O)O
Tpsa: 68.26
Logp: 2.3809
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CO3)N2CC(=O)O
Tpsa:
68.26
Logp:
2.3809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N₃
Molecular Weight: 170.04
Synonyms: 5-methyl-1H-pyrazol-4-amine dihydrochloride
SMILES: CC1=NNC=C1N.Cl.Cl
Tpsa: 54.7
Logp: 1.14392
H Acceptors: 2
H Donors: 2
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:
C₄H₉Cl₂N₃
Molecular Weight:
170.04
Synonyms:
5-methyl-1H-pyrazol-4-amine dihydrochloride
SMILES:
CC1=NNC=C1N.Cl.Cl
Tpsa:
54.7
Logp:
1.14392
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: (4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)F)C(C(=O)O)N2CCNCC2
Tpsa: 52.57
Logp: 0.8566
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
(4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)F)C(C(=O)O)N2CCNCC2
Tpsa:
52.57
Logp:
0.8566
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3