CS-0450806
7-Bromo-1-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1086386-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450806-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0450806-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0450806-1g | In Stock | ₹ 96,120.00 |
CS-0450806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES
CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa
20.31
Logp
2.3581
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086386-20-0 | 7-Bromo-1-methyl-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 8,633.00 - ₹ 76,362.00 |
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
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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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES: CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES:
CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa: 55.56
Logp: 2.4429
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa:
55.56
Logp:
2.4429
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES: C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES:
C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES: CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa: 67.43
Logp: 2.247
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES:
CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa:
67.43
Logp:
2.247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2