CS-W003679
7-Bromo-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 14548-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003679-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W003679-5g | In Stock | ₹ 8,900.00 |
| 10g | CS-W003679-10g | In Stock | ₹ 17,800.00 |
| 25g | CS-W003679-25g | In Stock | ₹ 39,071.00 |
| 100g | CS-W003679-100g | In Stock | ₹ 1,35,992.00 |
CS-W003679 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD09878790
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
7-Bromo-3,4-dihydroquinolin-2(1H)-one
SMILES
Brc1cc2NC(=O)CCc2cc1
Tpsa
29.1
Logp
2.3338
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed 7-Bromo-3,4-dihydroquinolin-2(1H)-one | 14548-51-7 | 226.07 g/mol | 5G | Ambeed | ₹ 16,683.05 | |
 | 2(1H)-Quinolinone, 7-bromo-3,4-dihydro- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 1,36,259.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09878790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 7-Bromo-3,4-dihydroquinolin-2(1H)-one
SMILES: Brc1cc2NC(=O)CCc2cc1
Tpsa: 29.1
Logp: 2.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
7-Bromo-3,4-dihydroquinolin-2(1H)-one
SMILES:
Brc1cc2NC(=O)CCc2cc1
Tpsa:
29.1
Logp:
2.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 1-BENZYL 3-ETHYL 4-OXOPYRROLIDINE-1,4-DICARBOXYLATE
SMILES: CCOC(C1CN(C(OCC2=CC=CC=C2)=O)CC1=O)=O
Tpsa: 72.91
Logp: 1.3872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
1-BENZYL 3-ETHYL 4-OXOPYRROLIDINE-1,4-DICARBOXYLATE
SMILES:
CCOC(C1CN(C(OCC2=CC=CC=C2)=O)CC1=O)=O
Tpsa:
72.91
Logp:
1.3872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09881185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 2-Chloro-5-broMo-4,6-diMethylpyriMide
SMILES: Clc1nc(C)c(c(n1)C)Br
Tpsa: 25.78
Logp: 2.50934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09881185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
2-Chloro-5-broMo-4,6-diMethylpyriMide
SMILES:
Clc1nc(C)c(c(n1)C)Br
Tpsa:
25.78
Logp:
2.50934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09881451
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZIN-3-AMINE, Fandachem
SMILES: Clc1ccc2n(n1)c(N)cn2
Tpsa: 56.21
Logp: 0.9649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09881451
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-CHLORO-IMIDAZO[1,2-B]PYRIDAZIN-3-AMINE, Fandachem
SMILES:
Clc1ccc2n(n1)c(N)cn2
Tpsa:
56.21
Logp:
0.9649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0