CS-0100873
8-(Benzyloxy)-5-(2-bromoacetyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 100331-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100873-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-0100873-25g | In Stock | ₹ 10,181.64 |
| 50g | CS-0100873-50g | In Stock | ₹ 16,256.40 |
CS-0100873 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD09025318
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄BrNO₃
Molecular Weight
372.21
Synonyms
ethanone, 2-bromo-1-[2-hydroxy-8-(phenylmethoxy)-5-quinolinyl]-
SMILES
O=C1NC2=C(C(C(CBr)=O)=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa
59.16
Logp
3.6847
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100331-89-3 | 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline | A2B Chem | ₹ 941.16 - ₹ 31,828.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09025318
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₃
Molecular Weight: 372.21
Synonyms: ethanone, 2-bromo-1-[2-hydroxy-8-(phenylmethoxy)-5-quinolinyl]-
SMILES: O=C1NC2=C(C(C(CBr)=O)=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa: 59.16
Logp: 3.6847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09025318
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₃
Molecular Weight:
372.21
Synonyms:
ethanone, 2-bromo-1-[2-hydroxy-8-(phenylmethoxy)-5-quinolinyl]-
SMILES:
O=C1NC2=C(C(C(CBr)=O)=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa:
59.16
Logp:
3.6847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01631552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 3-Chloro-2-fluorophenylacetonitrile
SMILES: N#CCC1=CC=CC(Cl)=C1F
Tpsa: 23.79
Logp: 2.54518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
3-Chloro-2-fluorophenylacetonitrile
SMILES:
N#CCC1=CC=CC(Cl)=C1F
Tpsa:
23.79
Logp:
2.54518
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: alpha-Methyl-6-quinolineacetic acid ethyl ester
SMILES: CC(C(OCC)=O)C1=CC=C2N=CC=CC2=C1
Tpsa: 39.19
Logp: 2.9014
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
alpha-Methyl-6-quinolineacetic acid ethyl ester
SMILES:
CC(C(OCC)=O)C1=CC=C2N=CC=CC2=C1
Tpsa:
39.19
Logp:
2.9014
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(SC)=C1
Tpsa: 51.22
Logp: 3.1505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(SC)=C1
Tpsa:
51.22
Logp:
3.1505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2