CS-0055872
7-Bromo-3-methyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 1368588-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055872-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0055872-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0055872-1g | In Stock | ₹ 64,080.00 |
CS-0055872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2Br)C1C
Tpsa
29.1
Logp
2.5047
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368588-54-8 | 7-Bromo-3-Methyl-2,3-Dihydro-1H-Indol-2-One | A2B Chem | ₹ 20,826.00 - ₹ 1,90,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2Br)C1C
Tpsa: 29.1
Logp: 2.5047
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2Br)C1C
Tpsa:
29.1
Logp:
2.5047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16657837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2Br)C1(C)C
Tpsa: 29.1
Logp: 2.6788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2Br)C1(C)C
Tpsa:
29.1
Logp:
2.6788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21984373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: O=C1NC2=C(C=CC(F)=C2)C1C
Tpsa: 29.1
Logp: 1.8813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21984373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(F)=C2)C1C
Tpsa:
29.1
Logp:
1.8813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13192271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 6-fluoro-3,3-dimethylindolin-2-one
SMILES: O=C1NC2=C(C=CC(F)=C2)C1(C)C
Tpsa: 29.1
Logp: 2.0554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
6-fluoro-3,3-dimethylindolin-2-one
SMILES:
O=C1NC2=C(C=CC(F)=C2)C1(C)C
Tpsa:
29.1
Logp:
2.0554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0