CS-0050394
6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
Manufacturer: ChemScene
CAS Number: 70639-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050394-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0050394-1g | In Stock | ₹ 33,368.40 |
| 5g | CS-0050394-5g | In Stock | ₹ 93,944.88 |
CS-0050394 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES
BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa
46.17
Logp
2.1489
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70639-82-6 | 6-(2-Bromo-acetyl)-3,4-dihydro-1h-quinolin-2-one | A2B Chem | ₹ 20,962.20 - ₹ 1,04,982.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES: BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa: 46.17
Logp: 2.1489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES:
BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa:
46.17
Logp:
2.1489
H Acceptors:
2
H Donors:
1
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 6-(1,1-Difluoroethyl)picolinic acid
SMILES: CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa: 50.19
Logp: 1.8915
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
6-(1,1-Difluoroethyl)picolinic acid
SMILES:
CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa:
50.19
Logp:
1.8915
H Acceptors:
2
H Donors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 6-tert-butyl-4-hydroxy-2H-pyran-2-one
SMILES: O=C1C=C(O)C=C(C(C)(C)C)O1
Tpsa: 50.44
Logp: 1.6429
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
6-tert-butyl-4-hydroxy-2H-pyran-2-one
SMILES:
O=C1C=C(O)C=C(C(C)(C)C)O1
Tpsa:
50.44
Logp:
1.6429
H Acceptors:
3
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: C₂₀H₂₂BrNO₂
Molecular Weight: 388.30
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1
Tpsa: 38.33
Logp: 5.4603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BrNO₂
Molecular Weight:
388.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1
Tpsa:
38.33
Logp:
5.4603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3