CS-0340872
6-Bromo-7-methyl-1,3-dihydro-indol-2-one
Manufacturer: ChemScene
CAS Number: 1260830-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340872-1g | In Stock | ₹ 74,849.00 |
| 5g | CS-0340872-5g | In Stock | ₹ 2,98,061.00 |
CS-0340872 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-bromo-7-methylindolin-2-one
SMILES
CC1=C2C(CC(N2)=O)=CC=C1Br
Tpsa
29.1
Logp
2.25212
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-7-methyl-13-dihydro-indol-2-one / 50mg / 586131838 / 48R0762 / 96.000 / 1260830-11-2 / MFCD15526608 / 226.073 / C9H8BrNO | eMolecules | ₹ 17,161.87 | |
 | 6-Bromo-7-methyl-1,3-dihydro-indol-2-one | Aaron Chemicals LLC | ₹ 19,402.00 - ₹ 75,472.00 | |
 | 1260830-11-2 | 6-Bromo-7-methyl-1,3-dihydro-indol-2-one | A2B Chem | ₹ 26,166.00 - ₹ 95,052.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-bromo-7-methylindolin-2-one
SMILES: CC1=C2C(CC(N2)=O)=CC=C1Br
Tpsa: 29.1
Logp: 2.25212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-bromo-7-methylindolin-2-one
SMILES:
CC1=C2C(CC(N2)=O)=CC=C1Br
Tpsa:
29.1
Logp:
2.25212
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Amino-4-methyl-6-nitrophenol
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Amino-4-methyl-6-nitrophenol
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES: CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O
Tpsa: 81.7
Logp: 3.1695
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES:
CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O
Tpsa:
81.7
Logp:
3.1695
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NN=C2C#N
Tpsa: 61.7
Logp: 1.44318
H Acceptors: 3
H Donors: 1
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NN=C2C#N
Tpsa:
61.7
Logp:
1.44318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1