CS-0450026
5,7-Dibromoindolin-2-one
Manufacturer: ChemScene
CAS Number: 23872-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0450026-10g | In Stock | ₹ 98,879.00 |
CS-0450026 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,879.00
GST (18%): ₹ 17,798.22
Total Price: ₹ 1,16,677.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂NO
Molecular Weight
290.94
Synonyms
5,7-Dibromo-1,3-dihydroindol-2-one
SMILES
BrC=1C=C2CC(NC2=C(C1)Br)=O
Tpsa
29.1
Logp
2.7062
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23872-19-7 | 5,7-Dibromoindolin-2-one | A2B Chem | ₹ 17,355.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅Br₂NO
Molecular Weight: 290.94
Synonyms: 5,7-Dibromo-1,3-dihydroindol-2-one
SMILES: BrC=1C=C2CC(NC2=C(C1)Br)=O
Tpsa: 29.1
Logp: 2.7062
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:
C₈H₅Br₂NO
Molecular Weight:
290.94
Synonyms:
5,7-Dibromo-1,3-dihydroindol-2-one
SMILES:
BrC=1C=C2CC(NC2=C(C1)Br)=O
Tpsa:
29.1
Logp:
2.7062
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: C₃H₄FNaO₄
Molecular Weight: 146.05
Synonyms: β-Fluoropyruvic acid sodium salt monohydrate
SMILES: C(C(=O)C(=O)[O-])F.[Na+].O
Tpsa: 88.7
Logp: -5.5458
H Acceptors: 3
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:
C₃H₄FNaO₄
Molecular Weight:
146.05
Synonyms:
β-Fluoropyruvic acid sodium salt monohydrate
SMILES:
C(C(=O)C(=O)[O-])F.[Na+].O
Tpsa:
88.7
Logp:
-5.5458
H Acceptors:
3
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: C₁₀H₁₂ClNOSi
Molecular Weight: 225.75
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=NC=CC(=C2O1)Cl
Tpsa: 26.03
Logp: 3.0264
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂ClNOSi
Molecular Weight:
225.75
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=NC=CC(=C2O1)Cl
Tpsa:
26.03
Logp:
3.0264
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: 3-(benzylamino)-2-methyl-1-propanol hydrochloride
SMILES: CC(CNCC1=CC=CC=C1)CO.Cl
Tpsa: 32.26
Logp: 1.8264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
3-(benzylamino)-2-methyl-1-propanol hydrochloride
SMILES:
CC(CNCC1=CC=CC=C1)CO.Cl
Tpsa:
32.26
Logp:
1.8264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5